HEADER    PROTEIN BINDING                         08-NOV-19   6TDM              
TITLE     BAM_5920CDD 5919NDD DOCKING DOMAINS                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA-KETOACYL SYNTHASE,BETA-KETOACYL SYNTHASE;             
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BURKHOLDERIA AMBIFARIA AMMD;                    
SOURCE   3 ORGANISM_TAXID: 339670;                                              
SOURCE   4 GENE: BAMB_5920, BAMB_5919;                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PBG102                                    
KEYWDS    DOCKING DOMAIN, POLYKETIDE SYNTHASE, PROTEIN BINDING                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    F.RISSER,B.CHAGOT                                                     
REVDAT   3   14-JUN-23 6TDM    1       REMARK                                   
REVDAT   2   07-OCT-20 6TDM    1       JRNL                                     
REVDAT   1   12-AUG-20 6TDM    0                                                
JRNL        AUTH   F.RISSER,S.COLLIN,R.DOS SANTOS-MORAIS,A.GRUEZ,B.CHAGOT,      
JRNL        AUTH 2 K.J.WEISSMAN                                                 
JRNL        TITL   TOWARDS IMPROVED UNDERSTANDING OF INTERSUBUNIT INTERACTIONS  
JRNL        TITL 2 IN MODULAR POLYKETIDE BIOSYNTHESIS: DOCKING IN THE           
JRNL        TITL 3 ENACYLOXIN IIA POLYKETIDE SYNTHASE.                          
JRNL        REF    J.STRUCT.BIOL.                V. 212 07581 2020              
JRNL        REFN                   ESSN 1095-8657                               
JRNL        PMID   32717326                                                     
JRNL        DOI    10.1016/J.JSB.2020.107581                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6TDM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-NOV-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292105307.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   PROTEIN, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 3D HNCO; 3D CBCA(CO)    
REMARK 210                                   NH; 3D HNCACB; 3D HCCH-TOCSY; 3D   
REMARK 210                                   H(CCO)NH; 3D C(CO)NH; 3D 1H-15N    
REMARK 210                                   NOESY; 3D 1H-13C NOESY ALIPHATIC;  
REMARK 210                                   3D 1H-13C NOESY AROMATIC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY, TOPSPIN             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2780 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 8860 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -21.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  1 ARG B 119   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4 ARG A  62   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ARG B 119   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  6 ARG B 150   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 ARG B 162   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  8 ARG A  50   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG B 162   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG B 119   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A  50   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 10 ARG B 150   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 10 ARG B 162   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 ARG A  50   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 11 ARG A  62   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 ARG A  63   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 11 ARG B 119   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 11 ARG B 162   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 ARG A  63   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 13 ARG B 150   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 14 ARG A  19   NE  -  CZ  -  NH2 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 14 ARG A  50   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 14 ARG B 119   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 15 ARG B 119   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 16 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG B 119   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 17 ARG B 162   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 ARG B 163   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 18 ARG A  50   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 18 ARG B 162   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 19 ARG B 162   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 20 ARG A  50   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 20 ARG B 150   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 21 ARG B 150   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 23 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 23 ARG B 150   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 25 ARG A  62   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 25 ARG B 150   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 25 ARG B 162   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   6       32.27    -83.48                                   
REMARK 500  1 ASP A  25       45.86    -90.80                                   
REMARK 500  2 ALA A   8       12.73     57.53                                   
REMARK 500  2 ALA B 108       14.17     56.78                                   
REMARK 500  3 ASP A   6       30.61    -77.83                                   
REMARK 500  4 ALA A   7      144.54     64.68                                   
REMARK 500  4 ALA B 108       19.32     54.07                                   
REMARK 500  4 ARG B 162       42.08    -89.53                                   
REMARK 500  5 TYR B 105      108.80    -56.11                                   
REMARK 500  6 ALA A   8       14.78     54.37                                   
REMARK 500  6 ARG A  62       57.79    -95.18                                   
REMARK 500  7 ALA A   8       16.17     57.59                                   
REMARK 500  8 SER A   4      153.16     65.24                                   
REMARK 500  8 ALA A   7       59.87   -140.39                                   
REMARK 500  8 ARG A  62       46.73    -86.25                                   
REMARK 500  8 ASP B 106       42.27    -81.53                                   
REMARK 500  9 SER A  29     -150.48     58.87                                   
REMARK 500 10 ALA A   7       17.40     52.53                                   
REMARK 500 11 ASP A   6       30.27    -79.43                                   
REMARK 500 11 ALA B 107      -33.61     59.83                                   
REMARK 500 12 ASP A   6       39.17    -94.06                                   
REMARK 500 13 ASP A   6       36.69    -76.82                                   
REMARK 500 13 SER B 104      -45.05   -144.64                                   
REMARK 500 13 TYR B 105     -177.76     58.74                                   
REMARK 500 13 SER B 129     -168.90     57.12                                   
REMARK 500 14 TYR A   5       46.77    -80.18                                   
REMARK 500 14 ASP B 106       48.75    -79.58                                   
REMARK 500 15 SER A   4       44.54    -75.48                                   
REMARK 500 15 TYR A   5      172.48     62.98                                   
REMARK 500 15 ALA A   7      131.80     67.48                                   
REMARK 500 15 TYR B 105      171.79     61.38                                   
REMARK 500 15 ALA B 108       24.97   -140.67                                   
REMARK 500 16 TYR A   5      171.29     63.50                                   
REMARK 500 17 ASP B 106       40.17    -80.94                                   
REMARK 500 19 TYR A   5      175.95     59.00                                   
REMARK 500 19 ALA A   8       16.28     57.19                                   
REMARK 500 19 SER B 104       14.36   -144.90                                   
REMARK 500 19 ASP B 106       39.56    -73.60                                   
REMARK 500 20 ALA A   7       83.17   -150.93                                   
REMARK 500 20 ALA B 107      -18.87     64.47                                   
REMARK 500 21 TYR B 105      173.15     57.57                                   
REMARK 500 21 ARG B 162       39.12    -88.77                                   
REMARK 500 23 ASP B 125       47.07    -76.18                                   
REMARK 500 24 ASP A   6       43.14    -78.92                                   
REMARK 500 24 ARG A  63       41.27    -75.43                                   
REMARK 500 24 TYR B 105       12.04     57.17                                   
REMARK 500 24 ALA B 107      -18.51   -142.11                                   
REMARK 500 24 SER B 129       84.35     53.72                                   
REMARK 500 25 ALA A   7       37.26   -150.04                                   
REMARK 500 25 ARG B 163       20.81   -140.15                                   
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 13 ARG A  19         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34447   RELATED DB: BMRB                                 
REMARK 900 BAM_5920CDD 5919NDD DOCKING DOMAINS                                  
DBREF  6TDM A    6    25  UNP    Q0B308   Q0B308_BURCM  2956   2975             
DBREF  6TDM A   34    64  UNP    Q0B309   Q0B309_BURCM     1     31             
DBREF  6TDM B  106   125  UNP    Q0B308   Q0B308_BURCM  2956   2975             
DBREF  6TDM B  134   164  UNP    Q0B309   Q0B309_BURCM     1     31             
SEQADV 6TDM GLY A    1  UNP  Q0B308              EXPRESSION TAG                 
SEQADV 6TDM PRO A    2  UNP  Q0B308              EXPRESSION TAG                 
SEQADV 6TDM GLY A    3  UNP  Q0B308              EXPRESSION TAG                 
SEQADV 6TDM SER A    4  UNP  Q0B308              EXPRESSION TAG                 
SEQADV 6TDM TYR A    5  UNP  Q0B308              EXPRESSION TAG                 
SEQADV 6TDM GLY A   26  UNP  Q0B308              LINKER                         
SEQADV 6TDM GLY A   27  UNP  Q0B308              LINKER                         
SEQADV 6TDM GLY A   28  UNP  Q0B308              LINKER                         
SEQADV 6TDM SER A   29  UNP  Q0B308              LINKER                         
SEQADV 6TDM GLY A   30  UNP  Q0B308              LINKER                         
SEQADV 6TDM GLY A   31  UNP  Q0B308              LINKER                         
SEQADV 6TDM GLY A   32  UNP  Q0B308              LINKER                         
SEQADV 6TDM SER A   33  UNP  Q0B308              LINKER                         
SEQADV 6TDM GLY B  101  UNP  Q0B308              EXPRESSION TAG                 
SEQADV 6TDM PRO B  102  UNP  Q0B308              EXPRESSION TAG                 
SEQADV 6TDM GLY B  103  UNP  Q0B308              EXPRESSION TAG                 
SEQADV 6TDM SER B  104  UNP  Q0B308              EXPRESSION TAG                 
SEQADV 6TDM TYR B  105  UNP  Q0B308              EXPRESSION TAG                 
SEQADV 6TDM GLY B  126  UNP  Q0B308              LINKER                         
SEQADV 6TDM GLY B  127  UNP  Q0B308              LINKER                         
SEQADV 6TDM GLY B  128  UNP  Q0B308              LINKER                         
SEQADV 6TDM SER B  129  UNP  Q0B308              LINKER                         
SEQADV 6TDM GLY B  130  UNP  Q0B308              LINKER                         
SEQADV 6TDM GLY B  131  UNP  Q0B308              LINKER                         
SEQADV 6TDM GLY B  132  UNP  Q0B308              LINKER                         
SEQADV 6TDM SER B  133  UNP  Q0B308              LINKER                         
SEQRES   1 A   64  GLY PRO GLY SER TYR ASP ALA ALA LEU PRO ILE ASP GLU          
SEQRES   2 A   64  LEU SER ALA LEU LEU ARG GLN GLU MET GLY ASP ASP GLY          
SEQRES   3 A   64  GLY GLY SER GLY GLY GLY SER MET GLN ASP ILE GLN GLN          
SEQRES   4 A   64  LEU LEU ALA LYS SER LEU THR GLU ILE LYS ARG LEU LYS          
SEQRES   5 A   64  ALA ALA ASN GLN ALA LEU GLU GLN ALA ARG ARG GLU              
SEQRES   1 B   64  GLY PRO GLY SER TYR ASP ALA ALA LEU PRO ILE ASP GLU          
SEQRES   2 B   64  LEU SER ALA LEU LEU ARG GLN GLU MET GLY ASP ASP GLY          
SEQRES   3 B   64  GLY GLY SER GLY GLY GLY SER MET GLN ASP ILE GLN GLN          
SEQRES   4 B   64  LEU LEU ALA LYS SER LEU THR GLU ILE LYS ARG LEU LYS          
SEQRES   5 B   64  ALA ALA ASN GLN ALA LEU GLU GLN ALA ARG ARG GLU              
HELIX    1 AA1 PRO A   10  MET A   22  1                                  13    
HELIX    2 AA2 SER A   33  ARG A   62  1                                  30    
HELIX    3 AA3 PRO B  110  MET B  122  1                                  13    
HELIX    4 AA4 SER B  133  ARG B  163  1                                  31    
CISPEP   1 GLY A   31    GLY A   32          2        -3.97                     
CISPEP   2 GLY A   28    SER A   29          5        -0.22                     
CISPEP   3 GLY B  131    GLY B  132          5        -1.86                     
CISPEP   4 SER B  129    GLY B  130         14        -3.94                     
CISPEP   5 SER A    4    TYR A    5         16         4.97                     
CISPEP   6 GLY B  128    SER B  129         18         9.75                     
CISPEP   7 SER B  129    GLY B  130         21        -2.48                     
CISPEP   8 GLY A    3    SER A    4         22        -4.41                     
CISPEP   9 GLY A   31    GLY A   32         25        -3.42                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.408  25.280  -2.463  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.774  23.848  -2.530  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.775  22.966  -1.786  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.280  23.454  -1.355  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.494  25.422  -2.866  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.080  25.841  -2.964  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.385  25.584  -1.502  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.811  23.525  -3.569  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.757  23.710  -2.081  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.072  21.656  -1.636  1.00  0.00           N  
ATOM     11  CA  PRO A   2       0.229  20.707  -0.896  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.221  20.978   0.622  1.00  0.00           C  
ATOM     13  O   PRO A   2       1.070  21.706   1.147  1.00  0.00           O  
ATOM     14  CB  PRO A   2       0.806  19.326  -1.230  1.00  0.00           C  
ATOM     15  CG  PRO A   2       2.288  19.618  -1.440  1.00  0.00           C  
ATOM     16  CD  PRO A   2       2.269  20.984  -2.126  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -0.798  20.764  -1.257  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       0.654  18.594  -0.434  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       0.362  18.969  -2.161  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       2.785  19.690  -0.472  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       2.770  18.859  -2.059  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       3.178  21.534  -1.869  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       2.197  20.848  -3.206  1.00  0.00           H  
ATOM     24  N   GLY A   3      -0.732  20.371   1.337  1.00  0.00           N  
ATOM     25  CA  GLY A   3      -0.845  20.455   2.804  1.00  0.00           C  
ATOM     26  C   GLY A   3       0.330  19.818   3.565  1.00  0.00           C  
ATOM     27  O   GLY A   3       1.050  18.960   3.044  1.00  0.00           O  
ATOM     28  H   GLY A   3      -1.397  19.788   0.841  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      -0.903  21.508   3.084  1.00  0.00           H  
ATOM     30  HA3 GLY A   3      -1.767  19.976   3.131  1.00  0.00           H  
ATOM     31  N   SER A   4       0.522  20.239   4.815  1.00  0.00           N  
ATOM     32  CA  SER A   4       1.635  19.811   5.689  1.00  0.00           C  
ATOM     33  C   SER A   4       1.519  18.373   6.224  1.00  0.00           C  
ATOM     34  O   SER A   4       2.523  17.802   6.659  1.00  0.00           O  
ATOM     35  CB  SER A   4       1.760  20.802   6.854  1.00  0.00           C  
ATOM     36  OG  SER A   4       0.534  20.920   7.564  1.00  0.00           O  
ATOM     37  H   SER A   4      -0.124  20.910   5.207  1.00  0.00           H  
ATOM     38  HA  SER A   4       2.557  19.858   5.111  1.00  0.00           H  
ATOM     39  HB2 SER A   4       2.552  20.468   7.531  1.00  0.00           H  
ATOM     40  HB3 SER A   4       2.037  21.779   6.449  1.00  0.00           H  
ATOM     41  HG  SER A   4       0.643  21.622   8.254  1.00  0.00           H  
ATOM     42  N   TYR A   5       0.328  17.767   6.154  1.00  0.00           N  
ATOM     43  CA  TYR A   5       0.046  16.384   6.571  1.00  0.00           C  
ATOM     44  C   TYR A   5      -0.955  15.696   5.624  1.00  0.00           C  
ATOM     45  O   TYR A   5      -1.817  16.348   5.030  1.00  0.00           O  
ATOM     46  CB  TYR A   5      -0.500  16.358   8.014  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.444  16.908   9.076  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       1.471  16.094   9.591  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.285  18.222   9.558  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       2.346  16.598  10.579  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       1.161  18.731  10.536  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       2.196  17.923  11.049  1.00  0.00           C  
ATOM     53  OH  TYR A   5       3.037  18.426  11.995  1.00  0.00           O  
ATOM     54  H   TYR A   5      -0.443  18.299   5.779  1.00  0.00           H  
ATOM     55  HA  TYR A   5       0.970  15.805   6.541  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -1.433  16.919   8.049  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -0.737  15.330   8.276  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.591  15.082   9.221  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.509  18.844   9.164  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       3.142  15.982  10.972  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       1.044  19.746  10.891  1.00  0.00           H  
ATOM     62  HH  TYR A   5       3.699  17.780  12.276  1.00  0.00           H  
ATOM     63  N   ASP A   6      -0.889  14.366   5.533  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -1.809  13.509   4.755  1.00  0.00           C  
ATOM     65  C   ASP A   6      -3.115  13.170   5.522  1.00  0.00           C  
ATOM     66  O   ASP A   6      -3.674  12.078   5.404  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -1.053  12.250   4.279  1.00  0.00           C  
ATOM     68  CG  ASP A   6       0.206  12.530   3.441  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       0.285  13.569   2.746  1.00  0.00           O  
ATOM     70  OD2 ASP A   6       1.129  11.683   3.456  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -0.168  13.899   6.062  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.127  14.064   3.870  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -0.772  11.665   5.160  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -1.725  11.641   3.673  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.582  14.093   6.364  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -4.648  13.898   7.340  1.00  0.00           C  
ATOM     77  C   ALA A   7      -6.032  13.738   6.682  1.00  0.00           C  
ATOM     78  O   ALA A   7      -6.632  14.709   6.210  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.602  15.073   8.325  1.00  0.00           C  
ATOM     80  H   ALA A   7      -3.136  14.988   6.365  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -4.425  12.989   7.902  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.775  16.013   7.795  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -5.368  14.943   9.089  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.622  15.107   8.806  1.00  0.00           H  
ATOM     85  N   ALA A   8      -6.551  12.509   6.710  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -7.924  12.122   6.340  1.00  0.00           C  
ATOM     87  C   ALA A   8      -8.373  12.566   4.925  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.548  12.875   4.695  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -8.884  12.540   7.471  1.00  0.00           C  
ATOM     90  H   ALA A   8      -5.940  11.789   7.062  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -7.929  11.035   6.314  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -9.872  12.114   7.293  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -8.509  12.166   8.424  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -8.957  13.622   7.515  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.438  12.606   3.971  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.685  12.962   2.563  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.640  11.968   1.848  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.739  10.803   2.262  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.342  13.211   1.836  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.201  12.188   2.014  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.466  10.866   1.298  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -3.905  12.776   1.451  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.496  12.355   4.241  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.202  13.922   2.573  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.531  13.350   0.772  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -5.970  14.169   2.205  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.037  11.990   3.072  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -4.588  10.231   1.383  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -6.307  10.354   1.757  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.679  11.044   0.244  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -4.007  12.976   0.384  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.668  13.704   1.974  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.087  12.076   1.610  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.399  12.415   0.824  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.448  11.607   0.194  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.907  10.434  -0.636  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.731  10.392  -1.017  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.270  12.585  -0.657  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.252  13.665  -1.014  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.400  13.752   0.249  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.096  11.200   0.971  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.691  12.114  -1.544  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.068  13.017  -0.054  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.651  13.321  -1.852  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.735  14.615  -1.252  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.396  14.084  -0.004  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.858  14.448   0.954  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.792   9.478  -0.940  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.450   8.210  -1.602  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.805   8.388  -2.994  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.936   7.605  -3.387  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.703   7.298  -1.647  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.345   5.824  -1.928  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.754   7.767  -2.663  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -10.794   5.122  -0.692  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.741   9.601  -0.620  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.707   7.722  -0.976  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -12.181   7.336  -0.666  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -12.242   5.285  -2.243  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.611   5.747  -2.723  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.386   7.643  -3.678  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.663   7.180  -2.548  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.005   8.813  -2.492  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -11.545   5.133   0.092  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -10.546   4.096  -0.939  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      -9.901   5.628  -0.339  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.168   9.445  -3.723  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.598   9.761  -5.037  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.103  10.113  -4.960  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.331   9.728  -5.841  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.372  10.930  -5.673  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -11.846  10.620  -6.006  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.650  11.583  -6.107  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.211   9.436  -6.200  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.889  10.041  -3.345  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.692   8.890  -5.689  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.325  11.785  -5.001  1.00  0.00           H  
ATOM    158  HB3 ASP A  12      -9.868  11.216  -6.599  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.679  10.815  -3.906  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.280  11.228  -3.719  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.377  10.050  -3.343  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.352   9.843  -3.989  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.180  12.348  -2.667  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -6.836  13.671  -3.097  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.223  14.301  -4.363  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -6.970  14.939  -5.149  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -4.992  14.190  -4.588  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.345  11.041  -3.179  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -5.897  11.612  -4.666  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.656  12.011  -1.745  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.130  12.533  -2.441  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -7.903  13.503  -3.257  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -6.745  14.377  -2.267  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.747   9.238  -2.345  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.928   8.082  -1.928  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.883   6.977  -3.005  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.845   6.330  -3.171  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.378   7.583  -0.542  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.797   6.992  -0.476  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.743   5.468  -0.534  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.507   7.415   0.811  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.604   9.446  -1.851  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.902   8.430  -1.804  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.655   6.853  -0.182  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.324   8.433   0.130  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.387   7.355  -1.313  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -6.308   5.147  -1.477  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.146   5.089   0.287  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -7.744   5.057  -0.458  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -6.938   7.106   1.683  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -7.617   8.498   0.825  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -8.494   6.967   0.857  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.956   6.806  -3.789  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.958   5.967  -5.000  1.00  0.00           C  
ATOM    195  C   SER A  15      -4.983   6.490  -6.055  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.142   5.736  -6.549  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.377   5.886  -5.589  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.375   5.268  -6.866  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.790   7.339  -3.580  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.646   4.958  -4.724  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -8.015   5.313  -4.912  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.787   6.891  -5.681  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.285   4.939  -7.027  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.031   7.785  -6.380  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.113   8.383  -7.348  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.648   8.305  -6.870  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.769   8.033  -7.684  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.545   9.826  -7.638  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.733   8.383  -5.960  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.186   7.814  -8.277  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.479  10.426  -6.734  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -3.886  10.258  -8.395  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.570   9.843  -8.010  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.380   8.490  -5.572  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.038   8.398  -4.991  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.439   6.988  -5.116  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.667   6.875  -5.642  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.056   8.888  -3.529  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.562  10.337  -3.355  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.288  11.372  -4.215  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.719  10.754  -1.896  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.142   8.775  -4.965  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.373   9.050  -5.558  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.060   8.788  -3.118  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.406   8.249  -2.934  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.498  10.368  -3.614  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -0.856  12.353  -4.039  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.186  11.140  -5.276  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.344  11.407  -3.952  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.165  10.063  -1.258  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -0.315  11.755  -1.753  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -1.774  10.744  -1.614  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.128   5.915  -4.711  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.563   4.554  -4.832  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.378   4.121  -6.294  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.599   3.442  -6.618  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.376   3.546  -3.995  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.750   3.130  -4.563  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.694   1.881  -5.452  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.709   2.807  -3.427  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.042   6.037  -4.289  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.444   4.583  -4.410  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.771   2.649  -3.840  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.526   3.996  -3.011  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.173   3.951  -5.130  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -3.698   1.640  -5.811  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.067   2.057  -6.322  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.305   1.032  -4.888  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.315   1.985  -2.831  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.821   3.686  -2.792  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -4.681   2.537  -3.831  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.270   4.558  -7.190  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -1.158   4.308  -8.631  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.028   5.110  -9.285  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.662   4.571 -10.148  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.514   4.588  -9.291  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.557   3.502  -8.975  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.856   3.709  -9.770  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.629   4.868  -9.294  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.769   6.041  -9.886  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -5.123   6.392 -10.960  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -6.599   6.899  -9.365  1.00  0.00           N  
ATOM    263  H   ARG A  19      -2.061   5.093  -6.846  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.906   3.261  -8.801  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.883   5.570  -9.000  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -2.365   4.585 -10.359  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -3.139   2.529  -9.242  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.785   3.487  -7.912  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.631   3.792 -10.837  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -5.474   2.822  -9.634  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -6.145   4.751  -8.429  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -4.448   5.772 -11.404  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -5.310   7.277 -11.386  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -7.090   6.652  -8.517  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -6.761   7.789  -9.805  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.232   6.339  -8.835  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.372   7.156  -9.237  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.707   6.582  -8.728  1.00  0.00           C  
ATOM    279  O   GLN A  20       3.689   6.571  -9.470  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.111   8.590  -8.745  1.00  0.00           C  
ATOM    281  CG  GLN A  20       2.266   9.534  -9.076  1.00  0.00           C  
ATOM    282  CD  GLN A  20       1.893  11.015  -8.990  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       2.182  11.810  -9.880  1.00  0.00           O  
ATOM    284  NE2 GLN A  20       1.228  11.455  -7.938  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.406   6.763  -8.174  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.422   7.174 -10.329  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.209   8.964  -9.231  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       0.960   8.585  -7.665  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       3.084   9.342  -8.383  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       2.595   9.311 -10.092  1.00  0.00           H  
ATOM    291 HE21 GLN A  20       0.972  10.821  -7.198  1.00  0.00           H  
ATOM    292 HE22 GLN A  20       0.995  12.438  -7.890  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.753   6.031  -7.505  1.00  0.00           N  
ATOM    294  CA  GLU A  21       3.924   5.302  -6.988  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.259   4.032  -7.804  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.427   3.639  -7.872  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.717   4.922  -5.506  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.812   6.094  -4.507  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.178   6.802  -4.472  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       6.171   6.274  -5.034  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       5.265   7.890  -3.858  1.00  0.00           O1-
ATOM    302  H   GLU A  21       1.944   6.132  -6.899  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.792   5.958  -7.064  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.737   4.456  -5.392  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.463   4.181  -5.219  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.050   6.825  -4.749  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.595   5.703  -3.508  1.00  0.00           H  
ATOM    308  N   MET A  22       3.265   3.414  -8.453  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.430   2.296  -9.401  1.00  0.00           C  
ATOM    310  C   MET A  22       3.475   2.729 -10.887  1.00  0.00           C  
ATOM    311  O   MET A  22       3.580   1.876 -11.773  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.350   1.237  -9.123  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.687   0.457  -7.844  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.470  -0.801  -7.384  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.256   0.252  -6.546  1.00  0.00           C  
ATOM    316  H   MET A  22       2.324   3.747  -8.286  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.397   1.823  -9.217  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.379   1.723  -9.025  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.296   0.527  -9.942  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.650  -0.041  -7.990  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.798   1.154  -7.014  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.212   0.919  -7.274  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -0.504  -0.368  -6.077  1.00  0.00           H  
ATOM    324  HE3 MET A  22       0.743   0.842  -5.773  1.00  0.00           H  
ATOM    325  N   GLY A  23       3.431   4.034 -11.182  1.00  0.00           N  
ATOM    326  CA  GLY A  23       3.562   4.606 -12.529  1.00  0.00           C  
ATOM    327  C   GLY A  23       2.448   4.216 -13.516  1.00  0.00           C  
ATOM    328  O   GLY A  23       2.737   3.863 -14.662  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.366   4.687 -10.412  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       3.563   5.693 -12.434  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       4.518   4.305 -12.950  1.00  0.00           H  
ATOM    332  N   ASP A  24       1.180   4.235 -13.081  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.023   3.809 -13.895  1.00  0.00           C  
ATOM    334  C   ASP A  24      -0.204   4.617 -15.196  1.00  0.00           C  
ATOM    335  O   ASP A  24       0.209   5.772 -15.344  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -1.269   3.799 -13.047  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -1.901   5.180 -12.778  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -1.185   6.194 -12.623  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -3.150   5.240 -12.681  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.021   4.505 -12.117  1.00  0.00           H  
ATOM    341  HA  ASP A  24       0.207   2.773 -14.193  1.00  0.00           H  
ATOM    342  HB2 ASP A  24      -2.002   3.193 -13.579  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -1.071   3.306 -12.097  1.00  0.00           H  
ATOM    344  N   ASP A  25      -0.922   4.005 -16.144  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -1.337   4.603 -17.423  1.00  0.00           C  
ATOM    346  C   ASP A  25      -2.722   5.295 -17.325  1.00  0.00           C  
ATOM    347  O   ASP A  25      -3.613   5.076 -18.153  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -1.267   3.530 -18.531  1.00  0.00           C  
ATOM    349  CG  ASP A  25      -1.396   4.094 -19.964  1.00  0.00           C  
ATOM    350  OD1 ASP A  25      -1.709   3.300 -20.887  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -1.147   5.304 -20.197  1.00  0.00           O1-
ATOM    352  H   ASP A  25      -1.237   3.058 -15.963  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -0.623   5.385 -17.677  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -0.297   3.026 -18.457  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -2.040   2.775 -18.352  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.937   6.087 -16.269  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -4.204   6.781 -15.984  1.00  0.00           C  
ATOM    358  C   GLY A  26      -5.369   5.833 -15.636  1.00  0.00           C  
ATOM    359  O   GLY A  26      -6.440   5.894 -16.246  1.00  0.00           O  
ATOM    360  H   GLY A  26      -2.168   6.225 -15.624  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -4.056   7.446 -15.132  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.484   7.384 -16.849  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.142   4.919 -14.684  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -6.097   3.905 -14.220  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.140   4.406 -13.212  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.401   5.608 -13.091  1.00  0.00           O  
ATOM    367  H   GLY A  27      -4.263   4.979 -14.178  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -6.631   3.493 -15.079  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.539   3.086 -13.758  1.00  0.00           H  
ATOM    370  N   GLY A  28      -7.747   3.463 -12.481  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -8.838   3.714 -11.529  1.00  0.00           C  
ATOM    372  C   GLY A  28     -10.214   3.875 -12.197  1.00  0.00           C  
ATOM    373  O   GLY A  28     -10.321   4.108 -13.403  1.00  0.00           O  
ATOM    374  H   GLY A  28      -7.473   2.503 -12.640  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -8.895   2.873 -10.840  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -8.628   4.608 -10.939  1.00  0.00           H  
ATOM    377  N   SER A  29     -11.285   3.745 -11.408  1.00  0.00           N  
ATOM    378  CA  SER A  29     -12.687   3.893 -11.848  1.00  0.00           C  
ATOM    379  C   SER A  29     -13.634   4.258 -10.694  1.00  0.00           C  
ATOM    380  O   SER A  29     -13.260   4.212  -9.520  1.00  0.00           O  
ATOM    381  CB  SER A  29     -13.179   2.603 -12.535  1.00  0.00           C  
ATOM    382  OG  SER A  29     -13.352   1.540 -11.608  1.00  0.00           O  
ATOM    383  H   SER A  29     -11.132   3.548 -10.426  1.00  0.00           H  
ATOM    384  HA  SER A  29     -12.745   4.698 -12.576  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -14.140   2.796 -13.024  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -12.469   2.314 -13.311  1.00  0.00           H  
ATOM    387  HG  SER A  29     -12.470   1.216 -11.358  1.00  0.00           H  
ATOM    388  N   GLY A  30     -14.885   4.602 -11.021  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -15.978   4.824 -10.058  1.00  0.00           C  
ATOM    390  C   GLY A  30     -16.712   3.550  -9.591  1.00  0.00           C  
ATOM    391  O   GLY A  30     -17.807   3.659  -9.035  1.00  0.00           O  
ATOM    392  H   GLY A  30     -15.126   4.647 -12.003  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -15.582   5.320  -9.171  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -16.714   5.482 -10.516  1.00  0.00           H  
ATOM    395  N   GLY A  31     -16.157   2.357  -9.849  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -16.839   1.066  -9.662  1.00  0.00           C  
ATOM    397  C   GLY A  31     -17.275   0.775  -8.221  1.00  0.00           C  
ATOM    398  O   GLY A  31     -18.453   0.500  -7.978  1.00  0.00           O  
ATOM    399  H   GLY A  31     -15.248   2.341 -10.288  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -17.719   1.026 -10.306  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -16.162   0.274  -9.970  1.00  0.00           H  
ATOM    402  N   GLY A  32     -16.348   0.848  -7.258  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.619   0.707  -5.821  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.041  -0.696  -5.354  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.492  -0.847  -4.214  1.00  0.00           O  
ATOM    406  H   GLY A  32     -15.388   1.045  -7.531  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -15.714   0.979  -5.276  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.404   1.405  -5.533  1.00  0.00           H  
ATOM    409  N   SER A  33     -16.941  -1.718  -6.212  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.277  -3.122  -5.915  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.259  -3.770  -4.964  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.167  -3.241  -4.740  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.349  -3.918  -7.226  1.00  0.00           C  
ATOM    414  OG  SER A  33     -16.074  -4.000  -7.836  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.547  -1.522  -7.119  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.258  -3.154  -5.444  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -17.717  -4.924  -7.022  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -18.051  -3.436  -7.908  1.00  0.00           H  
ATOM    419  HG  SER A  33     -16.204  -4.297  -8.754  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.573  -4.966  -4.448  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.616  -5.792  -3.689  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.359  -6.122  -4.520  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.244  -6.144  -3.997  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.318  -7.075  -3.211  1.00  0.00           C  
ATOM    425  CG  MET A  34     -15.470  -7.939  -2.252  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.838  -7.787  -0.476  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.322  -6.080  -0.152  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.491  -5.344  -4.623  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.298  -5.235  -2.815  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.255  -6.814  -2.722  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.564  -7.669  -4.092  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -15.637  -8.982  -2.523  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -14.413  -7.734  -2.397  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.983  -5.393  -0.677  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -15.377  -5.876   0.916  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -14.296  -5.930  -0.492  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.509  -6.317  -5.836  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.382  -6.554  -6.745  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.483  -5.319  -6.887  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.261  -5.454  -6.942  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -13.893  -7.017  -8.119  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -14.666  -8.343  -8.037  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -14.984  -8.941  -9.411  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -14.619 -10.068  -9.732  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -15.653  -8.226 -10.295  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.438  -6.251  -6.230  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -12.771  -7.347  -6.320  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -14.530  -6.248  -8.554  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -13.033  -7.167  -8.778  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -14.068  -9.063  -7.481  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -15.601  -8.193  -7.497  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -15.973  -7.298 -10.068  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -15.845  -8.637 -11.197  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.055  -4.109  -6.931  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.309  -2.844  -7.037  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.376  -2.620  -5.823  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.169  -2.423  -5.983  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.315  -1.688  -7.208  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -12.701  -0.334  -7.604  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -11.526  -0.278  -8.041  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -13.424   0.686  -7.503  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.068  -4.060  -6.907  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.687  -2.891  -7.931  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -14.036  -1.971  -7.981  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -13.864  -1.557  -6.271  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.904  -2.749  -4.596  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.122  -2.683  -3.354  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.086  -3.818  -3.259  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.941  -3.543  -2.906  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.037  -2.593  -2.114  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.201  -2.494  -0.819  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.043  -3.744  -2.011  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -12.047  -2.275   0.439  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.904  -2.907  -4.521  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.549  -1.754  -3.388  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.619  -1.674  -2.216  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.617  -3.403  -0.685  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.505  -1.663  -0.912  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.763  -3.562  -1.214  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.605  -3.809  -2.934  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -12.530  -4.686  -1.838  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -11.390  -2.024   1.273  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.760  -1.468   0.268  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.609  -3.176   0.689  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.433  -5.064  -3.606  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.466  -6.174  -3.610  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.284  -5.908  -4.554  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.140  -6.108  -4.158  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.145  -7.505  -3.994  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.908  -8.143  -2.823  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.579  -9.448  -3.247  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.732  -9.494  -3.659  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -10.889 -10.564  -3.187  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.394  -5.259  -3.865  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.045  -6.270  -2.604  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.817  -7.338  -4.839  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.380  -8.213  -4.313  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.216  -8.348  -2.008  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.666  -7.457  -2.454  1.00  0.00           H  
ATOM    500 HE21 GLN A  38      -9.927 -10.573  -2.865  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.337 -11.412  -3.499  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.534  -5.410  -5.769  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.470  -5.085  -6.728  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.565  -3.947  -6.234  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.346  -4.111  -6.235  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.075  -4.758  -8.103  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.546  -6.030  -8.822  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.416  -5.705 -10.031  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -8.969  -5.670 -11.171  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.691  -5.453  -9.824  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.499  -5.263  -6.048  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -6.833  -5.964  -6.849  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -8.907  -4.067  -7.972  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.324  -4.275  -8.728  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -7.675  -6.610  -9.141  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.125  -6.645  -8.140  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.031  -5.447  -8.869  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.288  -5.239 -10.613  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.133  -2.831  -5.764  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.362  -1.697  -5.234  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.522  -2.087  -4.003  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.329  -1.774  -3.943  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.316  -0.540  -4.880  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.924   0.198  -6.088  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.048   1.120  -5.613  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -6.888   1.055  -6.822  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.145  -2.771  -5.779  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.661  -1.349  -5.996  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.122  -0.930  -4.259  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.769   0.189  -4.286  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.345  -0.523  -6.789  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.828   0.523  -5.136  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -8.658   1.854  -4.902  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.484   1.637  -6.468  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.441   1.777  -6.135  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.113   0.424  -7.246  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.373   1.594  -7.636  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.131  -2.785  -3.037  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.504  -3.115  -1.760  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.508  -4.294  -1.857  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.564  -4.372  -1.066  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.630  -3.319  -0.722  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.203  -3.237   0.754  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.613  -1.874   1.115  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.425  -3.440   1.659  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.110  -3.027  -3.156  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.916  -2.248  -1.469  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.392  -2.555  -0.879  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.091  -4.288  -0.896  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.473  -4.012   0.959  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -5.401  -1.829   2.180  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -4.671  -1.719   0.591  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -6.320  -1.087   0.860  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -8.144  -2.639   1.490  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.901  -4.393   1.441  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.121  -3.443   2.703  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.652  -5.171  -2.860  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.612  -6.133  -3.244  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.428  -5.456  -3.959  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.274  -5.808  -3.701  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.221  -7.217  -4.142  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.488  -5.127  -3.430  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.225  -6.622  -2.346  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -5.014  -7.747  -3.612  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.649  -6.775  -5.041  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -3.448  -7.929  -4.424  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.683  -4.473  -4.835  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.638  -3.741  -5.580  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.704  -2.961  -4.649  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.517  -3.082  -4.776  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.292  -2.834  -6.643  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -2.563  -3.588  -7.956  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -1.309  -3.685  -8.840  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.033  -2.371  -9.592  1.00  0.00           C  
ATOM    575  NZ  LYS A  43       0.167  -2.485 -10.461  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.655  -4.252  -5.038  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -0.996  -4.467  -6.085  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.229  -2.437  -6.256  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -1.654  -1.977  -6.863  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -2.930  -4.592  -7.736  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -3.349  -3.073  -8.508  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -0.443  -3.937  -8.221  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -1.446  -4.484  -9.569  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -1.909  -2.125 -10.195  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.889  -1.570  -8.859  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43       0.057  -3.220 -11.146  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43       0.339  -1.624 -10.959  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43       0.993  -2.691  -9.920  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.252  -2.221  -3.680  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.433  -1.517  -2.680  1.00  0.00           C  
ATOM    591  C   SER A  44       0.385  -2.485  -1.811  1.00  0.00           C  
ATOM    592  O   SER A  44       1.575  -2.256  -1.595  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.307  -0.603  -1.812  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.271  -1.352  -1.093  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.260  -2.143  -3.621  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.276  -0.885  -3.216  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -0.670  -0.057  -1.114  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -1.810   0.124  -2.447  1.00  0.00           H  
ATOM    599  HG  SER A  44      -2.465  -0.858  -0.273  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.200  -3.610  -1.380  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.486  -4.655  -0.615  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.628  -5.317  -1.413  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.725  -5.510  -0.889  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.585  -5.637  -0.097  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.148  -6.838   0.762  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.306  -8.033  -0.079  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       0.927  -6.498   1.797  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.194  -3.704  -1.538  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.951  -4.186   0.248  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.276  -5.054   0.515  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.151  -6.016  -0.946  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -1.032  -7.162   1.310  1.00  0.00           H  
ATOM    613 HD11 LEU A  45      -0.459  -8.283  -0.815  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       1.243  -7.818  -0.588  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       0.455  -8.897   0.571  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       0.992  -7.295   2.536  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.898  -6.392   1.318  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       0.669  -5.572   2.309  1.00  0.00           H  
ATOM    619  N   THR A  46       1.417  -5.593  -2.701  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.456  -6.130  -3.602  1.00  0.00           C  
ATOM    621  C   THR A  46       3.648  -5.173  -3.732  1.00  0.00           C  
ATOM    622  O   THR A  46       4.799  -5.603  -3.690  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.869  -6.445  -4.993  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.853  -7.430  -4.887  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.899  -6.997  -5.980  1.00  0.00           C  
ATOM    626  H   THR A  46       0.491  -5.418  -3.080  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.828  -7.058  -3.174  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.440  -5.538  -5.413  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.102  -7.013  -4.423  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.420  -7.843  -5.528  1.00  0.00           H  
ATOM    631 HG22 THR A  46       2.408  -7.319  -6.896  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.621  -6.221  -6.237  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.405  -3.861  -3.834  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.464  -2.848  -3.947  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.315  -2.718  -2.667  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.532  -2.554  -2.762  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.826  -1.515  -4.379  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.808  -0.360  -4.632  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.758  -0.545  -5.833  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       5.724  -1.586  -6.534  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.577   0.369  -6.098  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.438  -3.550  -3.876  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.139  -3.170  -4.737  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.255  -1.686  -5.287  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.124  -1.207  -3.601  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.222   0.546  -4.806  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.397  -0.185  -3.728  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.720  -2.884  -1.475  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.465  -2.976  -0.205  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.474  -4.134  -0.272  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.670  -3.941  -0.022  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.518  -3.147   1.015  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.586  -1.930   1.209  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.312  -3.412   2.312  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.391  -2.227   2.127  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.707  -2.985  -1.460  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.031  -2.056  -0.065  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.892  -4.023   0.832  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.151  -1.084   1.603  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.185  -1.629   0.242  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       5.855  -4.354   2.253  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.015  -2.596   2.477  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       4.645  -3.483   3.167  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.896  -3.148   1.823  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.707  -2.334   3.162  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.679  -1.414   2.064  1.00  0.00           H  
ATOM    667  N   LYS A  49       5.996  -5.330  -0.642  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.811  -6.554  -0.706  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.920  -6.467  -1.758  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.041  -6.893  -1.481  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.897  -7.762  -0.953  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.044  -8.080   0.287  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.121  -9.269   0.016  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.260  -9.641   1.234  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.073 -10.216   2.338  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.001  -5.392  -0.837  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.311  -6.689   0.255  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.251  -7.569  -1.812  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.519  -8.628  -1.185  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.715  -8.323   1.111  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.444  -7.213   0.559  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.457  -9.007  -0.810  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.707 -10.137  -0.284  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.728  -8.753   1.579  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.508 -10.366   0.902  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.482 -10.552   3.084  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.642 -10.989   2.019  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.695  -9.520   2.749  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.656  -5.845  -2.915  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.648  -5.591  -3.979  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.826  -4.752  -3.476  1.00  0.00           C  
ATOM    692  O   ARG A  50      10.978  -5.141  -3.665  1.00  0.00           O  
ATOM    693  CB  ARG A  50       7.956  -4.922  -5.177  1.00  0.00           C  
ATOM    694  CG  ARG A  50       8.856  -4.896  -6.426  1.00  0.00           C  
ATOM    695  CD  ARG A  50       8.187  -4.193  -7.616  1.00  0.00           C  
ATOM    696  NE  ARG A  50       8.114  -2.731  -7.439  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       9.021  -1.832  -7.753  1.00  0.00           C  
ATOM    698  NH1 ARG A  50      10.170  -2.155  -8.278  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       8.794  -0.574  -7.533  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.697  -5.555  -3.074  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.059  -6.551  -4.309  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.054  -5.487  -5.421  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       7.670  -3.904  -4.913  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       9.799  -4.395  -6.199  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       9.079  -5.925  -6.715  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       8.740  -4.431  -8.527  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.179  -4.593  -7.732  1.00  0.00           H  
ATOM    708  HE  ARG A  50       7.237  -2.355  -7.086  1.00  0.00           H  
ATOM    709 HH11 ARG A  50      10.371  -3.124  -8.453  1.00  0.00           H  
ATOM    710 HH12 ARG A  50      10.852  -1.446  -8.501  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       7.930  -0.295  -7.063  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       9.476   0.116  -7.770  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.547  -3.647  -2.782  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.575  -2.763  -2.224  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.366  -3.430  -1.093  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.588  -3.296  -1.059  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.933  -1.441  -1.747  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.946  -0.290  -2.770  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.367   0.209  -3.053  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.270  -0.652  -4.091  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.572  -3.388  -2.668  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.298  -2.544  -3.010  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.911  -1.626  -1.423  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.472  -1.079  -0.866  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.384   0.533  -2.327  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.823   0.536  -2.120  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.980  -0.572  -3.499  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.330   1.049  -3.741  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.819  -1.447  -4.594  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       8.249  -0.983  -3.893  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.236   0.229  -4.733  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.708  -4.172  -0.195  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.385  -4.912   0.887  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.301  -6.024   0.363  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.428  -6.154   0.847  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.353  -5.475   1.882  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.767  -4.344   2.740  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.776  -4.865   3.790  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.188  -3.679   4.566  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.300  -4.121   5.665  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.693  -4.208  -0.251  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.038  -4.226   1.431  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.557  -5.990   1.343  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.837  -6.190   2.541  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.583  -3.838   3.251  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.248  -3.631   2.099  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       7.980  -5.407   3.287  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.295  -5.536   4.477  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.003  -3.073   4.972  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.619  -3.064   3.865  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       6.651  -4.838   5.344  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       7.818  -4.530   6.428  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       6.768  -3.328   6.032  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.867  -6.776  -0.656  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.687  -7.786  -1.316  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.932  -7.179  -1.990  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.047  -7.677  -1.800  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.807  -8.548  -2.319  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.918  -6.642  -0.982  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.031  -8.495  -0.562  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      12.406  -9.311  -2.816  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      10.972  -9.019  -1.794  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.417  -7.863  -3.068  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.761  -6.071  -2.723  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.860  -5.365  -3.381  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.867  -4.784  -2.369  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.074  -4.987  -2.506  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.264  -4.276  -4.279  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.816  -5.730  -2.871  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.389  -6.070  -4.022  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.586  -4.723  -5.007  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.722  -3.543  -3.676  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      15.065  -3.766  -4.813  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.377  -4.123  -1.315  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.173  -3.551  -0.223  1.00  0.00           C  
ATOM    776  C   ASN A  55      17.043  -4.622   0.464  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.262  -4.469   0.563  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.185  -2.864   0.741  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.820  -2.091   1.892  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.773  -2.516   2.525  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.283  -0.932   2.217  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.371  -4.004  -1.266  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.848  -2.800  -0.630  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.588  -2.159   0.169  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.515  -3.605   1.170  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.458  -0.602   1.742  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.681  -0.422   2.989  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.439  -5.748   0.862  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.142  -6.865   1.507  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.205  -7.508   0.590  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.289  -7.857   1.066  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.091  -7.874   1.999  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.710  -9.062   2.758  1.00  0.00           C  
ATOM    794  CD  GLN A  56      15.644  -9.941   3.417  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      15.351 -11.050   2.977  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      15.020  -9.497   4.489  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.433  -5.827   0.744  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.666  -6.474   2.381  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.407  -7.353   2.673  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.521  -8.252   1.149  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      17.297  -9.676   2.072  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.381  -8.686   3.532  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      15.244  -8.591   4.873  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      14.313 -10.083   4.910  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.936  -7.630  -0.712  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.869  -8.201  -1.685  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.078  -7.293  -1.976  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.228  -7.746  -1.901  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.092  -8.517  -2.969  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.025  -7.339  -1.048  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.245  -9.146  -1.294  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      18.762  -8.963  -3.707  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.285  -9.219  -2.746  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.664  -7.605  -3.388  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.853  -6.006  -2.280  1.00  0.00           N  
ATOM    816  CA  LEU A  58      20.925  -5.086  -2.682  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.889  -4.739  -1.537  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.072  -4.513  -1.782  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.321  -3.860  -3.401  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.605  -2.815  -2.521  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.562  -1.760  -1.961  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      18.555  -2.067  -3.344  1.00  0.00           C  
ATOM    823  H   LEU A  58      18.894  -5.689  -2.326  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.519  -5.602  -3.433  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.117  -3.366  -3.961  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      19.612  -4.243  -4.140  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.098  -3.310  -1.694  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      19.982  -0.974  -1.486  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.213  -2.194  -1.205  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.153  -1.319  -2.763  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.026  -1.361  -2.703  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      19.027  -1.527  -4.167  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      17.831  -2.767  -3.763  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.422  -4.768  -0.289  1.00  0.00           N  
ATOM    835  CA  GLU A  59      22.247  -4.503   0.904  1.00  0.00           C  
ATOM    836  C   GLU A  59      23.409  -5.499   1.079  1.00  0.00           C  
ATOM    837  O   GLU A  59      24.484  -5.111   1.537  1.00  0.00           O  
ATOM    838  CB  GLU A  59      21.349  -4.528   2.152  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.637  -3.186   2.373  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.495  -2.252   3.234  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.461  -1.646   2.703  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      21.225  -2.130   4.456  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.428  -4.925  -0.157  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.694  -3.509   0.817  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.604  -5.318   2.043  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.947  -4.755   3.036  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.409  -2.722   1.407  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.686  -3.366   2.871  1.00  0.00           H  
ATOM    849  N   GLN A  60      23.222  -6.763   0.681  1.00  0.00           N  
ATOM    850  CA  GLN A  60      24.290  -7.778   0.660  1.00  0.00           C  
ATOM    851  C   GLN A  60      25.018  -7.864  -0.698  1.00  0.00           C  
ATOM    852  O   GLN A  60      26.218  -8.140  -0.724  1.00  0.00           O  
ATOM    853  CB  GLN A  60      23.736  -9.133   1.140  1.00  0.00           C  
ATOM    854  CG  GLN A  60      22.614  -9.730   0.276  1.00  0.00           C  
ATOM    855  CD  GLN A  60      22.309 -11.168   0.685  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      21.865 -11.466   1.791  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      22.542 -12.128  -0.187  1.00  0.00           N  
ATOM    858  H   GLN A  60      22.313  -7.010   0.320  1.00  0.00           H  
ATOM    859  HA  GLN A  60      25.050  -7.499   1.389  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      24.565  -9.843   1.168  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      23.368  -9.021   2.163  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.702  -9.140   0.386  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      22.909  -9.718  -0.771  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      22.917 -11.900  -1.098  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      22.335 -13.080   0.077  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.341  -7.587  -1.821  1.00  0.00           N  
ATOM    867  CA  ALA A  61      24.936  -7.669  -3.159  1.00  0.00           C  
ATOM    868  C   ALA A  61      25.977  -6.564  -3.433  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.032  -6.828  -4.020  1.00  0.00           O  
ATOM    870  CB  ALA A  61      23.817  -7.654  -4.205  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.346  -7.405  -1.753  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.452  -8.630  -3.243  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      23.096  -8.444  -4.011  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      23.307  -6.691  -4.192  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      24.242  -7.801  -5.197  1.00  0.00           H  
ATOM    876  N   ARG A  62      25.713  -5.321  -2.986  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.615  -4.153  -3.169  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.813  -4.120  -2.202  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.680  -3.256  -2.327  1.00  0.00           O  
ATOM    880  CB  ARG A  62      25.796  -2.848  -3.068  1.00  0.00           C  
ATOM    881  CG  ARG A  62      24.694  -2.733  -4.138  1.00  0.00           C  
ATOM    882  CD  ARG A  62      23.944  -1.404  -4.022  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.677  -0.300  -4.687  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.698   0.979  -4.362  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      24.189   1.440  -3.257  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      25.247   1.834  -5.173  1.00  0.00           N  
ATOM    887  H   ARG A  62      24.820  -5.170  -2.517  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.053  -4.206  -4.161  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.349  -2.786  -2.074  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.473  -1.998  -3.193  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      25.134  -2.826  -5.130  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      23.974  -3.543  -4.007  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      22.975  -1.526  -4.513  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      23.757  -1.184  -2.971  1.00  0.00           H  
ATOM    895  HE  ARG A  62      25.159  -0.534  -5.542  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      23.812   0.785  -2.590  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      24.220   2.431  -3.048  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      25.638   1.521  -6.048  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      25.234   2.811  -4.952  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.853  -5.042  -1.233  1.00  0.00           N  
ATOM    901  CA  ARG A  63      28.827  -5.095  -0.130  1.00  0.00           C  
ATOM    902  C   ARG A  63      30.235  -5.577  -0.520  1.00  0.00           C  
ATOM    903  O   ARG A  63      31.194  -5.379   0.227  1.00  0.00           O  
ATOM    904  CB  ARG A  63      28.209  -5.966   0.980  1.00  0.00           C  
ATOM    905  CG  ARG A  63      28.742  -5.608   2.368  1.00  0.00           C  
ATOM    906  CD  ARG A  63      28.014  -6.414   3.453  1.00  0.00           C  
ATOM    907  NE  ARG A  63      28.503  -6.057   4.798  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      28.137  -6.615   5.942  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      27.251  -7.574   5.987  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      28.655  -6.219   7.067  1.00  0.00           N  
ATOM    911  H   ARG A  63      27.093  -5.696  -1.201  1.00  0.00           H  
ATOM    912  HA  ARG A  63      28.962  -4.082   0.228  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      27.125  -5.819   0.994  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      28.406  -7.017   0.761  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      29.811  -5.819   2.421  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      28.552  -4.548   2.527  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      26.944  -6.215   3.383  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      28.186  -7.479   3.276  1.00  0.00           H  
ATOM    919  HE  ARG A  63      29.200  -5.333   4.859  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      26.835  -7.898   5.133  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      26.994  -7.991   6.865  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      29.358  -5.499   7.069  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      28.376  -6.651   7.937  1.00  0.00           H  
ATOM    924  N   GLU A  64      30.352  -6.208  -1.690  1.00  0.00           N  
ATOM    925  CA  GLU A  64      31.607  -6.741  -2.264  1.00  0.00           C  
ATOM    926  C   GLU A  64      32.585  -5.653  -2.756  1.00  0.00           C  
ATOM    927  O   GLU A  64      33.773  -5.701  -2.359  1.00  0.00           O  
ATOM    928  CB  GLU A  64      31.299  -7.747  -3.390  1.00  0.00           C  
ATOM    929  CG  GLU A  64      30.577  -9.016  -2.891  1.00  0.00           C  
ATOM    930  CD  GLU A  64      30.405 -10.115  -3.970  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      29.684 -11.112  -3.705  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      31.001 -10.031  -5.073  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      32.177  -4.760  -3.536  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.503  -6.279  -2.225  1.00  0.00           H  
ATOM    935  HA  GLU A  64      32.138  -7.281  -1.480  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      30.692  -7.261  -4.152  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      32.250  -8.043  -3.844  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      31.142  -9.427  -2.053  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      29.587  -8.731  -2.521  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101      -2.049 -26.688  -6.985  1.00  0.00           N  
ATOM    942  CA  GLY B 101      -1.991 -25.217  -7.120  1.00  0.00           C  
ATOM    943  C   GLY B 101      -0.581 -24.731  -7.446  1.00  0.00           C  
ATOM    944  O   GLY B 101       0.397 -25.452  -7.220  1.00  0.00           O  
ATOM    945  H1  GLY B 101      -1.417 -26.995  -6.263  1.00  0.00           H  
ATOM    946  H2  GLY B 101      -1.773 -27.124  -7.849  1.00  0.00           H  
ATOM    947  H3  GLY B 101      -2.980 -26.985  -6.744  1.00  0.00           H  
ATOM    948  HA2 GLY B 101      -2.662 -24.897  -7.917  1.00  0.00           H  
ATOM    949  HA3 GLY B 101      -2.305 -24.761  -6.183  1.00  0.00           H  
ATOM    950  N   PRO B 102      -0.444 -23.502  -7.984  1.00  0.00           N  
ATOM    951  CA  PRO B 102       0.848 -22.905  -8.341  1.00  0.00           C  
ATOM    952  C   PRO B 102       1.719 -22.592  -7.110  1.00  0.00           C  
ATOM    953  O   PRO B 102       1.214 -22.247  -6.036  1.00  0.00           O  
ATOM    954  CB  PRO B 102       0.506 -21.640  -9.137  1.00  0.00           C  
ATOM    955  CG  PRO B 102      -0.843 -21.221  -8.555  1.00  0.00           C  
ATOM    956  CD  PRO B 102      -1.523 -22.559  -8.270  1.00  0.00           C  
ATOM    957  HA  PRO B 102       1.394 -23.590  -8.990  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       1.254 -20.854  -9.023  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       0.375 -21.896 -10.188  1.00  0.00           H  
ATOM    960  HG2 PRO B 102      -0.678 -20.685  -7.616  1.00  0.00           H  
ATOM    961  HG3 PRO B 102      -1.421 -20.603  -9.248  1.00  0.00           H  
ATOM    962  HD2 PRO B 102      -2.202 -22.457  -7.424  1.00  0.00           H  
ATOM    963  HD3 PRO B 102      -2.070 -22.877  -9.163  1.00  0.00           H  
ATOM    964  N   GLY B 103       3.044 -22.678  -7.270  1.00  0.00           N  
ATOM    965  CA  GLY B 103       4.034 -22.415  -6.210  1.00  0.00           C  
ATOM    966  C   GLY B 103       4.441 -20.939  -6.036  1.00  0.00           C  
ATOM    967  O   GLY B 103       5.256 -20.624  -5.162  1.00  0.00           O  
ATOM    968  H   GLY B 103       3.399 -22.970  -8.175  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       3.645 -22.767  -5.253  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       4.940 -22.981  -6.432  1.00  0.00           H  
ATOM    971  N   SER B 104       3.906 -20.030  -6.862  1.00  0.00           N  
ATOM    972  CA  SER B 104       4.258 -18.600  -6.908  1.00  0.00           C  
ATOM    973  C   SER B 104       3.116 -17.728  -7.461  1.00  0.00           C  
ATOM    974  O   SER B 104       2.142 -18.238  -8.026  1.00  0.00           O  
ATOM    975  CB  SER B 104       5.535 -18.404  -7.744  1.00  0.00           C  
ATOM    976  OG  SER B 104       5.366 -18.844  -9.086  1.00  0.00           O  
ATOM    977  H   SER B 104       3.226 -20.354  -7.535  1.00  0.00           H  
ATOM    978  HA  SER B 104       4.462 -18.250  -5.893  1.00  0.00           H  
ATOM    979  HB2 SER B 104       5.798 -17.343  -7.745  1.00  0.00           H  
ATOM    980  HB3 SER B 104       6.360 -18.955  -7.289  1.00  0.00           H  
ATOM    981  HG  SER B 104       5.397 -19.834  -9.079  1.00  0.00           H  
ATOM    982  N   TYR B 105       3.244 -16.409  -7.291  1.00  0.00           N  
ATOM    983  CA  TYR B 105       2.337 -15.363  -7.790  1.00  0.00           C  
ATOM    984  C   TYR B 105       0.869 -15.540  -7.355  1.00  0.00           C  
ATOM    985  O   TYR B 105      -0.033 -15.783  -8.161  1.00  0.00           O  
ATOM    986  CB  TYR B 105       2.524 -15.165  -9.309  1.00  0.00           C  
ATOM    987  CG  TYR B 105       3.937 -14.760  -9.702  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       4.790 -15.687 -10.332  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       4.395 -13.459  -9.418  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       6.103 -15.315 -10.688  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       5.701 -13.077  -9.780  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       6.561 -14.004 -10.416  1.00  0.00           C  
ATOM    993  OH  TYR B 105       7.825 -13.628 -10.765  1.00  0.00           O  
ATOM    994  H   TYR B 105       4.068 -16.089  -6.811  1.00  0.00           H  
ATOM    995  HA  TYR B 105       2.660 -14.428  -7.327  1.00  0.00           H  
ATOM    996  HB2 TYR B 105       2.251 -16.082  -9.829  1.00  0.00           H  
ATOM    997  HB3 TYR B 105       1.842 -14.382  -9.646  1.00  0.00           H  
ATOM    998  HD1 TYR B 105       4.436 -16.690 -10.541  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       3.745 -12.754  -8.918  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       6.758 -16.029 -11.163  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       6.062 -12.081  -9.555  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       8.316 -14.352 -11.203  1.00  0.00           H  
ATOM   1003  N   ASP B 106       0.630 -15.397  -6.048  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -0.717 -15.359  -5.456  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -1.524 -14.136  -5.950  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -1.011 -13.014  -5.993  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -0.639 -15.379  -3.920  1.00  0.00           C  
ATOM   1008  CG  ASP B 106       0.044 -16.622  -3.312  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       0.036 -17.710  -3.936  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106       0.569 -16.514  -2.177  1.00  0.00           O1-
ATOM   1011  H   ASP B 106       1.417 -15.185  -5.453  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -1.252 -16.259  -5.762  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -0.114 -14.483  -3.584  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.659 -15.329  -3.532  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -2.790 -14.356  -6.315  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -3.701 -13.352  -6.859  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -5.169 -13.755  -6.611  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -5.485 -14.937  -6.438  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -3.412 -13.187  -8.358  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -3.179 -15.282  -6.228  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -3.519 -12.400  -6.359  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -4.082 -12.436  -8.788  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -2.385 -12.853  -8.505  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -3.565 -14.142  -8.876  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -6.062 -12.761  -6.597  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -7.511 -12.888  -6.369  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -7.912 -13.578  -5.039  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.039 -14.063  -4.894  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.182 -13.491  -7.617  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -5.693 -11.837  -6.757  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -7.896 -11.869  -6.274  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -7.892 -14.535  -7.734  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -9.271 -13.434  -7.521  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -7.884 -12.939  -8.506  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.004 -13.607  -4.055  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.269 -14.078  -2.687  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.252 -13.146  -1.928  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.375 -11.965  -2.280  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -5.936 -14.367  -1.951  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -4.751 -13.392  -2.125  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.031 -12.012  -1.540  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.515 -13.957  -1.426  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.106 -13.189  -4.244  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -7.778 -15.039  -2.785  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.129 -14.469  -0.887  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -5.595 -15.346  -2.301  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -4.509 -13.298  -3.186  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -5.831 -11.526  -2.098  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.314 -12.098  -0.488  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -4.134 -11.396  -1.612  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.295 -14.955  -1.802  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -2.655 -13.313  -1.608  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.683 -14.015  -0.354  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.009 -13.661  -0.935  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.066 -12.909  -0.255  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.537 -11.671   0.485  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.375 -11.600   0.893  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -10.766 -13.904   0.684  1.00  0.00           C  
ATOM   1059  CG  PRO B 110      -9.697 -14.966   0.924  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -8.967 -15.022  -0.415  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -10.785 -12.573  -1.001  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.099 -13.448   1.621  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.613 -14.351   0.166  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.016 -14.632   1.709  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.134 -15.928   1.189  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -7.948 -15.379  -0.265  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.497 -15.686  -1.095  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.418 -10.685   0.688  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.057  -9.378   1.261  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.512  -9.467   2.692  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.648  -8.677   3.076  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.230  -8.385   1.135  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.726  -6.958   1.426  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.439  -8.751   2.021  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.666  -5.858   0.944  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.362 -10.808   0.346  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.248  -8.989   0.645  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.567  -8.404   0.096  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.562  -6.833   2.497  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.775  -6.805   0.920  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.762  -9.771   1.810  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.186  -8.671   3.078  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -13.273  -8.085   1.808  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -11.848  -5.982  -0.123  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.604  -5.885   1.491  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -11.178  -4.899   1.119  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.956 -10.454   3.472  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.434 -10.717   4.820  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.950 -11.121   4.795  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.180 -10.709   5.662  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.257 -11.830   5.498  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.756 -11.527   5.684  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.192 -10.362   5.524  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.510 -12.478   6.005  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.678 -11.056   3.107  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.520  -9.813   5.426  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.156 -12.740   4.904  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.822 -12.026   6.478  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.515 -11.885   3.786  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.137 -12.364   3.661  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.170 -11.229   3.299  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.186 -11.011   4.005  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.104 -13.516   2.643  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -4.738 -14.202   2.474  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -4.300 -15.082   3.663  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -3.215 -15.709   3.583  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -5.029 -15.187   4.680  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.164 -12.128   3.048  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.823 -12.759   4.625  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.848 -14.263   2.918  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -6.389 -13.120   1.669  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -4.809 -14.838   1.591  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -3.969 -13.449   2.270  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.470 -10.452   2.250  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.633  -9.304   1.856  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.607  -8.193   2.933  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.568  -7.566   3.135  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.035  -8.802   0.455  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.463  -8.245   0.320  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.511  -6.738   0.522  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.032  -8.519  -1.071  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.308 -10.660   1.720  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.612  -9.681   1.760  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.320  -8.042   0.135  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -4.924  -9.644  -0.225  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.110  -8.720   1.046  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -7.529  -6.384   0.362  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -6.210  -6.475   1.536  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -5.838  -6.250  -0.180  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -6.393  -8.070  -1.822  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -7.096  -9.594  -1.244  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -8.030  -8.094  -1.154  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.698  -8.006   3.686  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.755  -7.081   4.827  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.925  -7.563   6.026  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.206  -6.765   6.628  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.198  -6.826   5.274  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.949  -6.253   4.218  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.540  -8.507   3.439  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.347  -6.119   4.514  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.658  -7.762   5.589  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.191  -6.138   6.119  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -8.253  -6.994   3.654  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.946  -8.861   6.357  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -4.054  -9.416   7.382  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.569  -9.349   6.964  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.696  -9.121   7.807  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.486 -10.856   7.702  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.571  -9.492   5.867  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.152  -8.816   8.285  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -3.861 -11.254   8.505  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -5.529 -10.865   8.024  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -4.371 -11.485   6.819  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.268  -9.511   5.669  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.917  -9.376   5.116  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.396  -7.931   5.217  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.702  -7.736   5.738  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.882  -9.913   3.669  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.340 -11.351   3.544  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.123 -12.398   4.343  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.347 -11.791   2.082  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -3.021  -9.777   5.037  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.242  -9.987   5.716  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.872  -9.853   3.228  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.229  -9.272   3.076  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.690 -11.363   3.895  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -1.174 -12.117   5.392  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -2.136 -12.494   3.949  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -0.625 -13.360   4.268  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -1.370 -11.795   1.700  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117       0.249 -11.104   1.488  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117       0.076 -12.792   1.987  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.150  -6.902   4.802  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.681  -5.510   4.924  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.551  -5.048   6.382  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.373  -4.299   6.701  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.513  -4.558   4.042  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.963  -4.270   4.477  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -3.108  -3.103   5.458  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.796  -3.905   3.252  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -2.032  -7.096   4.343  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.331  -5.472   4.519  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.986  -3.607   3.960  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.527  -4.995   3.040  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.381  -5.170   4.910  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -2.740  -2.185   5.004  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -4.163  -2.971   5.710  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -2.568  -3.300   6.376  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -4.836  -3.754   3.544  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.414  -2.989   2.795  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.755  -4.723   2.532  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.405  -5.534   7.291  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -1.302  -5.216   8.725  1.00  0.00           C  
ATOM   1194  C   ARG B 119      -0.059  -5.832   9.376  1.00  0.00           C  
ATOM   1195  O   ARG B 119       0.655  -5.124  10.086  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.587  -5.610   9.464  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.739  -4.631   9.164  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.963  -4.886  10.053  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -4.662  -4.573  11.463  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.486  -4.524  12.486  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.758  -4.799  12.398  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -5.004  -4.183  13.642  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -2.170  -6.124   6.975  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -1.174  -4.137   8.835  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.872  -6.628   9.196  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -2.376  -5.596  10.534  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -3.405  -3.610   9.340  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -4.030  -4.716   8.125  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -5.777  -4.243   9.709  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -5.273  -5.929   9.957  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -3.698  -4.348  11.699  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -7.141  -5.057  11.505  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -7.346  -4.746  13.211  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -4.013  -3.949  13.681  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -5.589  -4.105  14.455  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.257  -7.101   9.096  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.476  -7.739   9.629  1.00  0.00           C  
ATOM   1218  C   GLN B 120       2.768  -7.266   8.934  1.00  0.00           C  
ATOM   1219  O   GLN B 120       3.823  -7.232   9.568  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.323  -9.269   9.665  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       1.540  -9.981   8.320  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       1.017 -11.415   8.339  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       1.766 -12.383   8.370  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120      -0.283 -11.602   8.337  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.376  -7.644   8.527  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.565  -7.431  10.671  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       2.039  -9.670  10.384  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       0.326  -9.499  10.041  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       1.006  -9.437   7.549  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.601  -9.981   8.066  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -0.892 -10.795   8.303  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -0.640 -12.546   8.351  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.701  -6.798   7.682  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       3.796  -6.052   7.034  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.120  -4.738   7.761  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.293  -4.389   7.920  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.446  -5.743   5.564  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.694  -6.915   4.603  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.180  -7.271   4.425  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.459  -8.362   3.870  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.063  -6.475   4.829  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       1.842  -6.935   7.158  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       4.712  -6.647   7.065  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.401  -5.454   5.499  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.041  -4.894   5.225  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.159  -7.796   4.962  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.282  -6.645   3.626  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.089  -4.034   8.247  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.213  -2.856   9.118  1.00  0.00           C  
ATOM   1250  C   MET B 122       3.443  -3.200  10.610  1.00  0.00           C  
ATOM   1251  O   MET B 122       3.452  -2.303  11.459  1.00  0.00           O  
ATOM   1252  CB  MET B 122       1.997  -1.939   8.907  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.058  -1.284   7.525  1.00  0.00           C  
ATOM   1254  SD  MET B 122       0.732  -0.101   7.192  1.00  0.00           S  
ATOM   1255  CE  MET B 122      -0.619  -1.233   6.788  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.152  -4.363   8.041  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.096  -2.296   8.811  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.074  -2.504   9.024  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.005  -1.145   9.656  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.008  -0.750   7.453  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.050  -2.051   6.748  1.00  0.00           H  
ATOM   1262  HE1 MET B 122      -0.340  -1.842   5.930  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.828  -1.883   7.638  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -1.515  -0.666   6.539  1.00  0.00           H  
ATOM   1265  N   GLY B 123       3.681  -4.476  10.936  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.133  -4.940  12.250  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.045  -5.322  13.265  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.377  -5.576  14.426  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.662  -5.155  10.192  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.758  -5.824  12.095  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       4.768  -4.178  12.708  1.00  0.00           H  
ATOM   1272  N   ASP B 124       1.766  -5.382  12.874  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.697  -5.921  13.734  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.829  -7.444  13.942  1.00  0.00           C  
ATOM   1275  O   ASP B 124       1.405  -8.157  13.116  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.707  -5.595  13.187  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -1.123  -4.114  13.220  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -0.345  -3.234  13.665  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -2.293  -3.838  12.850  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.544  -5.159  11.912  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       0.782  -5.454  14.721  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -0.769  -5.965  12.166  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -1.442  -6.148  13.771  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.266  -7.948  15.043  1.00  0.00           N  
ATOM   1285  CA  ASP B 125       0.213  -9.379  15.379  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -0.877 -10.116  14.564  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -1.891 -10.585  15.098  1.00  0.00           O  
ATOM   1288  CB  ASP B 125       0.042  -9.524  16.903  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       0.173 -10.973  17.412  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -0.207 -11.229  18.583  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       0.683 -11.858  16.683  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.207  -7.312  15.667  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       1.172  -9.827  15.110  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125       0.801  -8.913  17.399  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -0.931  -9.121  17.192  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -0.692 -10.166  13.242  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -1.653 -10.701  12.271  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -2.728  -9.680  11.874  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -2.437  -8.499  11.674  1.00  0.00           O  
ATOM   1300  H   GLY B 126       0.134  -9.697  12.887  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -1.118 -11.016  11.376  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -2.137 -11.580  12.693  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -3.980 -10.131  11.741  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -5.130  -9.303  11.346  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -6.480 -10.007  11.541  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -6.607 -10.912  12.372  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -4.159 -11.105  11.942  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -5.144  -8.373  11.923  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -5.024  -9.043  10.295  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -7.490  -9.587  10.772  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -8.867 -10.081  10.856  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -9.696  -9.744   9.610  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -9.201  -9.841   8.481  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -7.294  -8.870  10.088  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -8.870 -11.165  10.977  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -9.348  -9.649  11.733  1.00  0.00           H  
ATOM   1317  N   SER B 129     -10.952  -9.331   9.804  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -11.856  -8.916   8.720  1.00  0.00           C  
ATOM   1319  C   SER B 129     -11.292  -7.742   7.906  1.00  0.00           C  
ATOM   1320  O   SER B 129     -10.816  -6.749   8.474  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -13.229  -8.544   9.294  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -14.111  -8.101   8.276  1.00  0.00           O  
ATOM   1323  H   SER B 129     -11.291  -9.269  10.753  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -11.992  -9.766   8.055  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -13.645  -9.419   9.786  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -13.108  -7.749  10.032  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -14.988  -7.950   8.681  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.371  -7.829   6.574  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -10.947  -6.772   5.646  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -11.937  -5.607   5.492  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -11.607  -4.607   4.852  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -11.759  -8.687   6.182  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130      -9.989  -6.367   5.979  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -10.806  -7.225   4.664  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -13.142  -5.716   6.067  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -14.195  -4.693   5.962  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -14.780  -4.559   4.550  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -14.745  -5.500   3.755  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -13.348  -6.561   6.581  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -15.017  -4.935   6.635  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -13.788  -3.732   6.266  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -15.316  -3.381   4.237  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -15.849  -3.051   2.907  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -16.515  -1.673   2.760  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -16.783  -1.252   1.631  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -15.301  -2.658   4.952  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -15.035  -3.099   2.183  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -16.583  -3.813   2.633  1.00  0.00           H  
ATOM   1349  N   SER B 133     -16.769  -0.953   3.858  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.291   0.427   3.842  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.217   1.440   3.404  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.020   1.173   3.522  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.827   0.811   5.230  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -18.859  -0.071   5.652  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.504  -1.326   4.763  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.115   0.479   3.130  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -17.013   0.782   5.951  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.216   1.833   5.201  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.654   0.120   5.123  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.627   2.636   2.951  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.706   3.699   2.500  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.686   4.101   3.584  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.513   4.330   3.287  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.524   4.910   2.022  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.677   5.983   1.314  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.774   5.999  -0.502  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -14.871   4.483  -0.924  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.619   2.804   2.878  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.149   3.318   1.648  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.311   4.581   1.345  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.999   5.363   2.895  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -16.022   6.959   1.660  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.628   5.900   1.600  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -13.885   4.498  -0.461  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.418   3.610  -0.571  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -14.766   4.411  -2.007  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.098   4.113   4.859  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.221   4.391   6.005  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.137   3.312   6.211  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -12.021   3.635   6.623  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -15.108   4.569   7.251  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -14.344   4.971   8.532  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -13.521   6.258   8.405  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -12.375   6.334   8.828  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -14.046   7.311   7.810  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.076   3.937   5.045  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.706   5.333   5.809  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.855   5.330   7.038  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.628   3.631   7.453  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -15.075   5.103   9.332  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -13.684   4.153   8.829  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -14.994   7.285   7.465  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -13.494   8.153   7.744  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.414   2.048   5.876  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.445   0.944   5.986  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.332   1.081   4.935  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.144   1.045   5.264  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.136  -0.426   5.838  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.349  -0.660   6.751  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -14.410  -0.096   7.872  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -15.236  -1.449   6.350  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.322   1.852   5.465  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -11.981   0.977   6.976  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -13.457  -0.555   4.801  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.398  -1.202   6.047  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -11.711   1.293   3.669  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -10.767   1.456   2.553  1.00  0.00           C  
ATOM   1408  C   ILE B 137      -9.959   2.757   2.661  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -8.747   2.715   2.470  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -11.480   1.282   1.194  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -10.479   1.300   0.014  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -12.644   2.262   1.004  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.143   1.162  -1.365  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -12.709   1.328   3.472  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.041   0.645   2.624  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -11.924   0.296   1.213  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137      -9.892   2.218   0.027  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137      -9.783   0.463   0.138  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -13.354   2.135   1.814  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -12.286   3.283   0.993  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.177   2.060   0.075  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -11.669   2.081  -1.619  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -10.384   0.975  -2.126  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -11.853   0.330  -1.363  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.560   3.887   3.064  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.809   5.133   3.284  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.720   4.996   4.368  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.712   5.698   4.299  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.745   6.297   3.651  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.460   6.906   2.435  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.165   8.214   2.795  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.373   8.276   2.958  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.444   9.305   2.953  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.561   3.883   3.221  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.307   5.384   2.348  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.483   5.981   4.389  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138     -10.139   7.082   4.104  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.731   7.115   1.649  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.193   6.200   2.042  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.439   9.300   2.812  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.913  10.149   3.245  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.887   4.093   5.346  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.835   3.753   6.311  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.792   2.787   5.714  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.622   3.157   5.581  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.444   3.176   7.601  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.208   4.232   8.422  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.828   3.656   9.698  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.380   2.669  10.269  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -10.864   4.274  10.227  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.752   3.574   5.377  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.297   4.657   6.586  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.115   2.349   7.347  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.637   2.780   8.220  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.524   5.032   8.707  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.999   4.659   7.810  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.272   5.074   9.753  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.268   3.902  11.070  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.191   1.567   5.338  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.242   0.501   4.979  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.469   0.808   3.684  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.261   0.555   3.621  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -6.971  -0.857   4.895  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.095  -1.603   6.240  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -8.036  -0.930   7.240  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -7.603  -3.025   5.990  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.179   1.338   5.415  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.493   0.431   5.772  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -7.955  -0.725   4.446  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -6.390  -1.496   4.228  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.105  -1.674   6.696  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -8.106  -1.536   8.141  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -7.646   0.050   7.515  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -9.026  -0.833   6.807  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -7.647  -3.577   6.928  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -8.598  -3.005   5.549  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -6.928  -3.552   5.310  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.129   1.384   2.671  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.496   1.744   1.396  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.552   2.959   1.512  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.613   3.083   0.724  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.612   1.932   0.347  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.138   1.930  -1.118  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.532   0.585  -1.532  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.327   2.181  -2.048  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.117   1.586   2.785  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -4.879   0.898   1.094  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.355   1.143   0.466  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.103   2.887   0.534  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.411   2.728  -1.262  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -5.272   0.593  -2.582  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -4.625   0.380  -0.966  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -6.260  -0.209  -1.366  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -6.972   2.314  -3.070  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -8.018   1.340  -2.012  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.864   3.081  -1.749  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.742   3.818   2.522  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.805   4.895   2.878  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.616   4.393   3.723  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.478   4.805   3.500  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.557   5.999   3.617  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.534   3.655   3.133  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.400   5.328   1.964  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -5.355   6.387   2.998  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -4.981   5.613   4.542  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -3.865   6.815   3.849  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.854   3.486   4.682  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.805   2.885   5.527  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.801   2.074   4.695  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.406   2.288   4.810  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.440   2.022   6.624  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -3.115   2.857   7.723  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -3.918   1.975   8.700  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -3.063   0.978   9.500  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -2.111   1.654  10.420  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.821   3.232   4.866  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.231   3.673   6.009  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.155   1.333   6.178  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -1.647   1.454   7.104  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -2.358   3.423   8.270  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -3.800   3.571   7.276  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -4.455   2.618   9.399  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -4.657   1.413   8.127  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -3.735   0.350  10.088  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -2.520   0.323   8.813  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -1.437   2.211   9.919  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -2.595   2.258  11.071  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -1.600   0.975  10.966  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.289   1.207   3.802  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.437   0.472   2.851  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.344   1.399   1.903  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.536   1.181   1.679  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.267  -0.557   2.071  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.358   0.043   1.398  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.293   1.066   3.758  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.312  -0.074   3.431  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.621  -1.055   1.345  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.640  -1.315   2.761  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -3.079   0.149   2.044  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.255   2.495   1.418  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.444   3.539   0.646  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.551   4.243   1.460  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.657   4.448   0.962  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.623   4.501   0.079  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.177   5.726  -0.750  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.193   6.938   0.106  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.964   5.427  -1.727  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.246   2.605   1.588  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.936   3.061  -0.197  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.271   3.903  -0.563  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.251   4.861   0.895  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.039   6.022  -1.345  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       0.325   7.803  -0.537  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145      -0.610   7.154   0.811  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       1.115   6.759   0.658  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       1.021   6.214  -2.479  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       1.917   5.376  -1.206  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.787   4.473  -2.218  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.297   4.547   2.734  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.304   5.121   3.652  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.505   4.181   3.831  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.652   4.625   3.803  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.673   5.483   5.014  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.637   6.430   4.840  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.669   6.103   5.996  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.367   4.369   3.080  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.687   6.038   3.204  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.251   4.587   5.463  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.084   5.986   4.354  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.159   6.968   5.543  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       2.142   6.418   6.898  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.416   5.366   6.276  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.272   2.873   3.932  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.329   1.857   4.016  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.157   1.746   2.715  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.371   1.543   2.793  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.694   0.517   4.431  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.669  -0.649   4.676  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.506  -0.578   5.966  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       5.440   0.422   6.725  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.229  -1.569   6.242  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.301   2.565   3.975  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.016   2.155   4.806  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.107   0.663   5.338  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.002   0.211   3.649  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.075  -1.563   4.735  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.327  -0.751   3.815  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.568   1.972   1.531  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.331   2.078   0.264  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.307   3.256   0.333  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.510   3.078   0.130  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.417   2.224  -0.982  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.532   0.978  -1.182  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.246   2.497  -2.257  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.369   1.212  -2.160  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.564   2.106   1.515  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.927   1.174   0.153  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.764   3.083  -0.838  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.146   0.148  -1.529  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.090   0.700  -0.230  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       5.743   3.464  -2.196  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.990   1.713  -2.397  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       4.593   2.532  -3.127  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.841   2.125  -1.910  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       2.729   1.282  -3.186  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.679   0.380  -2.085  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.808   4.456   0.656  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.616   5.689   0.723  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.742   5.598   1.762  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.873   5.995   1.475  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.696   6.891   1.008  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.818   7.232  -0.204  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.880   8.404   0.123  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       3.007   8.816  -1.071  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.790   9.512  -2.127  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.813   4.522   0.828  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.098   5.848  -0.245  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.072   6.678   1.880  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.309   7.764   1.242  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.463   7.505  -1.035  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.217   6.364  -0.485  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.225   8.107   0.946  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.460   9.263   0.458  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.521   7.927  -1.482  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.221   9.484  -0.700  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.439   8.878  -2.596  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       3.183   9.884  -2.843  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       4.326  10.274  -1.742  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.463   4.990   2.924  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.433   4.678   3.989  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.594   3.820   3.475  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.758   4.182   3.662  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.667   3.966   5.114  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.494   3.620   6.362  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       7.682   2.650   7.220  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       8.354   2.323   8.489  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       8.013   1.337   9.301  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       7.035   0.517   9.033  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       8.649   1.163  10.425  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.487   4.748   3.083  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.857   5.608   4.377  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.837   4.599   5.428  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.248   3.041   4.715  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.435   3.140   6.081  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       8.705   4.531   6.924  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       6.706   3.087   7.435  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       7.540   1.736   6.642  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       9.125   2.903   8.771  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       6.518   0.603   8.156  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       6.811  -0.235   9.660  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       9.402   1.782  10.678  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       8.381   0.423  11.052  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.294   2.697   2.817  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.306   1.754   2.337  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.072   2.268   1.111  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.272   2.008   1.010  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.643   0.389   2.077  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.604  -0.568   3.285  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.008  -1.062   3.654  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       8.976   0.024   4.548  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.316   2.450   2.706  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.054   1.633   3.121  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.628   0.536   1.707  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.193  -0.118   1.282  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.012  -1.434   2.995  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      10.930  -1.821   4.430  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.489  -1.500   2.787  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.626  -0.245   4.035  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.573   0.860   4.913  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       7.967   0.362   4.330  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       8.922  -0.737   5.325  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.442   3.059   0.231  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.139   3.794  -0.842  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.156   4.793  -0.289  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.299   4.802  -0.741  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.136   4.507  -1.762  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.435   3.522  -2.709  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.607   4.269  -3.762  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       7.975   3.281  -4.748  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.463   3.996  -5.934  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.437   3.183   0.341  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.716   3.086  -1.437  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.389   5.047  -1.172  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.688   5.231  -2.367  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.193   2.936  -3.228  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.787   2.855  -2.145  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.823   4.849  -3.272  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.268   4.947  -4.306  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       8.724   2.547  -5.062  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.166   2.741  -4.250  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       6.927   4.816  -5.649  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       8.217   4.325  -6.521  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       6.855   3.408  -6.504  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.785   5.581   0.724  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.695   6.519   1.381  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.859   5.798   2.097  1.00  0.00           C  
ATOM   1697  O   ALA B 153      15.011   6.222   1.977  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.889   7.390   2.355  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.821   5.541   1.033  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      13.132   7.174   0.622  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      11.109   7.914   1.805  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      11.426   6.777   3.128  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      12.549   8.126   2.822  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.591   4.673   2.775  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.621   3.849   3.411  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.621   3.263   2.399  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.837   3.383   2.585  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.930   2.749   4.232  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.625   4.398   2.887  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.188   4.481   4.099  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.366   2.075   3.582  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      14.684   2.167   4.769  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.254   3.199   4.962  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.125   2.680   1.300  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      15.936   2.121   0.209  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.808   3.205  -0.462  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.013   3.024  -0.640  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      14.963   1.421  -0.768  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.634   0.616  -1.878  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.637   0.997  -2.454  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.093  -0.536  -2.218  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.118   2.618   1.209  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.609   1.365   0.626  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.349   0.737  -0.187  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.314   2.161  -1.242  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.246  -0.857  -1.773  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.515  -1.054  -2.971  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.226   4.375  -0.744  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.940   5.520  -1.321  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.084   6.015  -0.413  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.198   6.250  -0.893  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.924   6.637  -1.625  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.560   7.885  -2.262  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      15.547   8.966  -2.653  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      14.357   8.920  -2.341  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      15.979   9.996  -3.347  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.234   4.459  -0.563  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.385   5.205  -2.265  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.174   6.243  -2.316  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.418   6.931  -0.702  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      17.264   8.340  -1.565  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.118   7.590  -3.152  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      16.948  10.051  -3.626  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      15.317  10.721  -3.596  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.828   6.145   0.894  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.796   6.643   1.874  1.00  0.00           C  
ATOM   1747  C   ALA B 157      20.030   5.734   2.035  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.147   6.247   2.139  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      18.074   6.842   3.207  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.887   5.950   1.213  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.156   7.616   1.537  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.652   5.898   3.558  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      18.776   7.217   3.956  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      17.269   7.570   3.077  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.863   4.405   2.018  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.988   3.454   2.054  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.699   3.298   0.699  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.914   3.090   0.669  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.549   2.117   2.688  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.434   1.345   1.960  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      19.945   0.415   0.865  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.665   0.479   2.952  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.916   4.048   1.987  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.737   3.859   2.734  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.415   1.469   2.811  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.201   2.359   3.691  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.729   2.043   1.528  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      20.368   0.981   0.046  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      20.706  -0.256   1.260  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      19.112  -0.166   0.471  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      19.328  -0.256   3.412  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.216   1.112   3.717  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      17.863  -0.038   2.428  1.00  0.00           H  
ATOM   1774  N   GLU B 159      20.997   3.465  -0.427  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.615   3.407  -1.759  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.633   4.537  -1.968  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.758   4.276  -2.406  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.569   3.434  -2.884  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.032   2.041  -3.235  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      19.224   2.049  -4.552  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      19.378   1.103  -5.363  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      18.457   3.009  -4.817  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      19.991   3.593  -0.366  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.174   2.473  -1.837  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      19.746   4.097  -2.622  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.049   3.827  -3.781  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.881   1.358  -3.341  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.414   1.661  -2.426  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.264   5.773  -1.613  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.140   6.949  -1.719  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.260   6.981  -0.660  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.269   7.661  -0.847  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.294   8.236  -1.733  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.568   8.579  -0.426  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      22.432   9.287   0.613  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      23.061  10.306   0.357  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      22.488   8.794   1.833  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.310   5.907  -1.291  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.634   6.905  -2.691  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.928   9.077  -2.017  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.548   8.132  -2.519  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      20.732   9.236  -0.665  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      21.144   7.679   0.007  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      22.001   7.926   2.047  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      23.066   9.259   2.520  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.111   6.235   0.439  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.157   6.054   1.452  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.247   5.053   1.014  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.423   5.232   1.347  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.499   5.597   2.763  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.245   5.732   0.558  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.645   7.016   1.636  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      23.765   6.337   3.091  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      24.010   4.630   2.631  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      25.262   5.496   3.535  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.870   4.007   0.258  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.737   2.859  -0.095  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.174   2.802  -1.568  1.00  0.00           C  
ATOM   1819  O   ARG B 162      27.775   1.814  -1.996  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.090   1.558   0.433  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      26.052   1.578   1.971  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      25.482   0.301   2.600  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      25.668   0.347   4.065  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      24.746   0.232   5.006  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      23.520  -0.120   4.763  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      25.057   0.474   6.247  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.877   3.917   0.064  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.685   2.972   0.433  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.084   1.447   0.031  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.685   0.700   0.117  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      27.070   1.719   2.339  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.447   2.419   2.315  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      24.427   0.222   2.336  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      26.017  -0.566   2.204  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      26.595   0.579   4.389  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      23.284  -0.509   3.847  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      22.866  -0.259   5.517  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      25.994   0.754   6.488  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      24.355   0.406   6.966  1.00  0.00           H  
ATOM   1840  N   ARG B 163      26.928   3.878  -2.335  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      27.512   4.117  -3.679  1.00  0.00           C  
ATOM   1842  C   ARG B 163      28.973   4.594  -3.663  1.00  0.00           C  
ATOM   1843  O   ARG B 163      29.605   4.685  -4.715  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      26.596   5.032  -4.518  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      26.347   6.459  -3.985  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      27.522   7.446  -4.058  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      28.010   7.632  -5.439  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      29.163   8.171  -5.796  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      30.006   8.655  -4.929  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      29.490   8.247  -7.051  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.367   4.605  -1.916  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      27.552   3.157  -4.191  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      26.989   5.095  -5.536  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      25.619   4.551  -4.583  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      25.521   6.888  -4.554  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      26.024   6.387  -2.951  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      27.182   8.405  -3.665  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      28.329   7.092  -3.417  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      27.409   7.324  -6.184  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      29.776   8.654  -3.933  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      30.878   9.057  -5.231  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      28.867   7.888  -7.760  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      30.368   8.657  -7.326  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.502   4.912  -2.480  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      30.863   5.421  -2.224  1.00  0.00           C  
ATOM   1866  C   GLU B 164      31.961   4.383  -2.510  1.00  0.00           C  
ATOM   1867  O   GLU B 164      32.951   4.740  -3.189  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      30.963   5.929  -0.770  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      30.052   7.130  -0.454  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      30.475   8.409  -1.202  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      29.774   8.830  -2.155  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      31.522   9.015  -0.858  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      31.842   3.221  -2.050  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      28.904   4.763  -1.685  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.056   6.261  -2.894  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      30.701   5.113  -0.092  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      31.992   6.214  -0.565  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      29.018   6.883  -0.695  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      30.091   7.314   0.621  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       8.273  22.354   6.354  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.855  22.609   6.661  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.219  21.383   7.312  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.697  20.962   8.366  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.695  23.171   5.934  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.358  21.582   5.710  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.782  22.129   7.195  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.782  23.443   7.362  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.313  22.876   5.754  1.00  0.00           H  
ATOM     10  N   PRO A   2       5.164  20.797   6.717  1.00  0.00           N  
ATOM     11  CA  PRO A   2       4.482  19.612   7.248  1.00  0.00           C  
ATOM     12  C   PRO A   2       5.347  18.340   7.164  1.00  0.00           C  
ATOM     13  O   PRO A   2       6.294  18.251   6.373  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.201  19.482   6.418  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.597  20.072   5.072  1.00  0.00           C  
ATOM     16  CD  PRO A   2       4.536  21.213   5.468  1.00  0.00           C  
ATOM     17  HA  PRO A   2       4.213  19.786   8.288  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       2.873  18.445   6.322  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       2.417  20.090   6.874  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       4.150  19.332   4.491  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       2.730  20.436   4.518  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       5.267  21.383   4.674  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       3.949  22.117   5.644  1.00  0.00           H  
ATOM     24  N   GLY A   3       5.009  17.341   7.981  1.00  0.00           N  
ATOM     25  CA  GLY A   3       5.662  16.021   7.983  1.00  0.00           C  
ATOM     26  C   GLY A   3       5.315  15.153   6.764  1.00  0.00           C  
ATOM     27  O   GLY A   3       4.370  15.431   6.021  1.00  0.00           O  
ATOM     28  H   GLY A   3       4.226  17.481   8.600  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       6.744  16.160   8.012  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       5.375  15.474   8.882  1.00  0.00           H  
ATOM     31  N   SER A   4       6.090  14.084   6.554  1.00  0.00           N  
ATOM     32  CA  SER A   4       5.953  13.159   5.408  1.00  0.00           C  
ATOM     33  C   SER A   4       4.709  12.250   5.462  1.00  0.00           C  
ATOM     34  O   SER A   4       4.306  11.690   4.440  1.00  0.00           O  
ATOM     35  CB  SER A   4       7.203  12.274   5.308  1.00  0.00           C  
ATOM     36  OG  SER A   4       8.386  13.061   5.233  1.00  0.00           O  
ATOM     37  H   SER A   4       6.877  13.935   7.172  1.00  0.00           H  
ATOM     38  HA  SER A   4       5.888  13.749   4.493  1.00  0.00           H  
ATOM     39  HB2 SER A   4       7.257  11.630   6.192  1.00  0.00           H  
ATOM     40  HB3 SER A   4       7.129  11.648   4.420  1.00  0.00           H  
ATOM     41  HG  SER A   4       9.156  12.451   5.142  1.00  0.00           H  
ATOM     42  N   TYR A   5       4.127  12.055   6.651  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.962  11.201   6.909  1.00  0.00           C  
ATOM     44  C   TYR A   5       1.625  11.923   6.653  1.00  0.00           C  
ATOM     45  O   TYR A   5       1.491  13.119   6.935  1.00  0.00           O  
ATOM     46  CB  TYR A   5       3.039  10.671   8.350  1.00  0.00           C  
ATOM     47  CG  TYR A   5       4.249   9.794   8.620  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       4.178   8.415   8.350  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       5.448  10.349   9.115  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       5.301   7.592   8.556  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       6.578   9.528   9.313  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       6.506   8.144   9.034  1.00  0.00           C  
ATOM     53  OH  TYR A   5       7.591   7.343   9.214  1.00  0.00           O  
ATOM     54  H   TYR A   5       4.520  12.546   7.434  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.008  10.340   6.241  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       3.043  11.517   9.042  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.143  10.087   8.554  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       3.255   7.986   7.980  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       5.511  11.414   9.314  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       5.249   6.536   8.347  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       7.501   9.950   9.682  1.00  0.00           H  
ATOM     62  HH  TYR A   5       8.349   7.837   9.550  1.00  0.00           H  
ATOM     63  N   ASP A   6       0.616  11.186   6.178  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -0.751  11.658   5.884  1.00  0.00           C  
ATOM     65  C   ASP A   6      -1.818  10.652   6.346  1.00  0.00           C  
ATOM     66  O   ASP A   6      -1.552   9.451   6.450  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -0.918  11.947   4.384  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -0.009  13.072   3.868  1.00  0.00           C  
ATOM     69  OD1 ASP A   6      -0.218  14.243   4.271  1.00  0.00           O  
ATOM     70  OD2 ASP A   6       0.879  12.809   3.022  1.00  0.00           O1-
ATOM     71  H   ASP A   6       0.793  10.201   6.024  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -0.934  12.594   6.413  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -0.727  11.030   3.825  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -1.954  12.239   4.201  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.032  11.143   6.626  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -4.165  10.355   7.104  1.00  0.00           C  
ATOM     77  C   ALA A   7      -5.523  11.027   6.785  1.00  0.00           C  
ATOM     78  O   ALA A   7      -5.628  12.255   6.698  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.013  10.153   8.617  1.00  0.00           C  
ATOM     80  H   ALA A   7      -3.207  12.125   6.484  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -4.148   9.377   6.622  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.020  11.121   9.117  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.842   9.547   8.989  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.071   9.648   8.833  1.00  0.00           H  
ATOM     85  N   ALA A   8      -6.567  10.204   6.648  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -7.990  10.563   6.496  1.00  0.00           C  
ATOM     87  C   ALA A   8      -8.362  11.481   5.302  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.488  11.988   5.226  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -8.541  11.045   7.848  1.00  0.00           C  
ATOM     90  H   ALA A   8      -6.358   9.223   6.728  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -8.500   9.623   6.280  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -8.289  10.319   8.624  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -8.109  12.008   8.105  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -9.627  11.140   7.792  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.440  11.674   4.351  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.680  12.362   3.074  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.645  11.564   2.153  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.801  10.349   2.334  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.325  12.755   2.431  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.162  11.747   2.506  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.433  10.495   1.682  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -3.886  12.394   1.969  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.538  11.249   4.498  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.196  13.299   3.305  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.475  13.021   1.383  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.000  13.661   2.945  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -4.975  11.462   3.544  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -4.540   9.872   1.662  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -6.240   9.928   2.136  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.709  10.766   0.660  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -3.638  13.272   2.566  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.059  11.685   2.039  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -4.030  12.686   0.928  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.348  12.216   1.203  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.373  11.575   0.373  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.815  10.514  -0.593  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.633  10.513  -0.948  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.088  12.716  -0.369  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.036  13.821  -0.412  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.315  13.649   0.921  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.102  11.090   1.024  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.420  12.433  -1.369  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -11.937  13.060   0.221  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.339  13.623  -1.225  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.488  14.808  -0.514  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.297  14.033   0.834  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.864  14.177   1.701  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.683   9.592  -1.019  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.296   8.362  -1.724  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.666   8.594  -3.108  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.795   7.824  -3.521  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.501   7.394  -1.780  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.025   5.982  -2.176  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.628   7.877  -2.709  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -12.005   4.890  -1.748  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.645   9.677  -0.728  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.533   7.879  -1.118  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.908   7.335  -0.767  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.877   5.923  -3.255  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.068   5.778  -1.689  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.502   7.235  -2.593  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.928   8.893  -2.447  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.308   7.850  -3.752  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -12.944   4.986  -2.288  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.565   3.921  -1.972  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.197   4.966  -0.675  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.036   9.674  -3.801  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.444  10.057  -5.091  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.004  10.593  -4.979  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.284  10.595  -5.978  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.348  11.060  -5.834  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -10.590  12.424  -5.149  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -11.097  13.344  -5.837  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -10.309  12.590  -3.936  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.710  10.303  -3.378  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.386   9.162  -5.708  1.00  0.00           H  
ATOM    157  HB2 ASP A  12      -9.924  11.234  -6.827  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -11.321  10.590  -5.982  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.545  11.003  -3.787  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.131  11.323  -3.538  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.310  10.045  -3.303  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.410   9.738  -4.080  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -5.979  12.298  -2.354  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -6.592  13.688  -2.592  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -5.974  14.461  -3.778  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -6.702  15.243  -4.438  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -4.757  14.313  -4.055  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.183  10.989  -3.000  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -5.704  11.806  -4.418  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.443  11.866  -1.466  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -4.916  12.421  -2.130  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -7.662  13.569  -2.752  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -6.466  14.277  -1.684  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.631   9.261  -2.265  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.834   8.084  -1.881  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.759   7.004  -2.979  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.696   6.412  -3.189  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.337   7.518  -0.543  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.786   6.999  -0.549  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.823   5.475  -0.611  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.529   7.430   0.718  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.411   9.540  -1.680  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.818   8.435  -1.696  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.670   6.722  -0.216  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.251   8.316   0.188  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.327   7.401  -1.400  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -6.301   5.058   0.247  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -7.857   5.136  -0.600  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.346   5.128  -1.529  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -7.597   8.516   0.739  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -8.532   7.018   0.711  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.001   7.087   1.609  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.843   6.792  -3.730  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.887   5.841  -4.849  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.074   6.318  -6.057  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.495   5.489  -6.756  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.327   5.557  -5.294  1.00  0.00           C  
ATOM    198  OG  SER A  15      -8.123   5.129  -4.199  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.691   7.300  -3.502  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.454   4.897  -4.517  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.757   6.462  -5.726  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.317   4.778  -6.057  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.457   5.945  -3.766  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.973   7.629  -6.301  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.075   8.186  -7.317  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.605   8.158  -6.861  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.715   7.894  -7.673  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.540   9.608  -7.654  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.455   8.272  -5.685  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.149   7.584  -8.224  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -5.579   9.590  -7.979  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -4.450  10.255  -6.778  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -3.928  10.011  -8.462  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.333   8.395  -5.573  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -0.986   8.381  -4.995  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.349   6.984  -5.043  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.801   6.879  -5.464  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.024   8.960  -3.562  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.582  10.433  -3.472  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.368  11.396  -4.365  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.729  10.913  -2.025  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.105   8.663  -4.971  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.346   9.024  -5.600  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.024   8.842  -3.145  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.348   8.384  -2.932  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.472  10.498  -3.748  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -0.983  12.412  -4.254  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.274  11.117  -5.417  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.422  11.386  -4.087  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.360  11.934  -1.940  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.774  10.883  -1.721  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.140  10.276  -1.368  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.059   5.903  -4.697  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.497   4.544  -4.807  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.223   4.141  -6.266  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.789   3.489  -6.536  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.345   3.525  -4.015  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.758   3.208  -4.542  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.800   2.083  -5.578  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.640   2.734  -3.390  1.00  0.00           C  
ATOM    241  H   LEU A  18      -1.987   6.036  -4.307  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.488   4.567  -4.337  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.788   2.591  -3.936  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.438   3.918  -3.004  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.194   4.115  -4.958  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -3.827   1.930  -5.907  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.204   2.332  -6.447  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.427   1.155  -5.140  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.697   3.521  -2.634  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.639   2.528  -3.763  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.223   1.831  -2.945  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.054   4.588  -7.217  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.818   4.411  -8.662  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.436   5.160  -9.111  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.289   4.569  -9.771  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.067   4.844  -9.456  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.215   3.831  -9.287  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.534   4.321  -9.911  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -4.449   4.381 -11.377  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.406   4.683 -12.231  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.616   5.007 -11.860  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -5.132   4.640 -13.503  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.861   5.123  -6.923  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.629   3.354  -8.868  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.391   5.827  -9.120  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.817   4.915 -10.514  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.938   2.883  -9.745  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.391   3.660  -8.226  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -5.325   3.628  -9.623  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.766   5.310  -9.509  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -3.564   4.139 -11.816  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -6.853   4.995 -10.881  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -7.320   5.235 -12.546  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -4.190   4.345 -13.763  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -5.841   4.802 -14.194  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.603   6.411  -8.683  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.745   7.268  -8.985  1.00  0.00           C  
ATOM    278  C   GLN A  20       3.066   6.742  -8.391  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.085   6.740  -9.080  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.387   8.673  -8.493  1.00  0.00           C  
ATOM    281  CG  GLN A  20       2.469   9.708  -8.806  1.00  0.00           C  
ATOM    282  CD  GLN A  20       2.126  11.128  -8.341  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       2.963  11.856  -7.821  1.00  0.00           O  
ATOM    284  NE2 GLN A  20       0.895  11.588  -8.479  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.144   6.841  -8.157  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.867   7.310 -10.067  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.462   8.984  -8.984  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       1.220   8.655  -7.414  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       3.388   9.395  -8.314  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       2.615   9.721  -9.885  1.00  0.00           H  
ATOM    291 HE21 GLN A  20       0.182  11.021  -8.913  1.00  0.00           H  
ATOM    292 HE22 GLN A  20       0.693  12.522  -8.155  1.00  0.00           H  
ATOM    293  N   GLU A  21       3.058   6.222  -7.156  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.228   5.554  -6.555  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.612   4.253  -7.290  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.800   3.951  -7.414  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.977   5.254  -5.064  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.931   6.483  -4.135  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.218   7.334  -4.109  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       6.308   6.850  -4.498  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       5.132   8.505  -3.657  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.201   6.287  -6.610  1.00  0.00           H  
ATOM    303  HA  GLU A  21       5.092   6.217  -6.642  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       3.037   4.706  -4.961  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.770   4.594  -4.711  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.099   7.117  -4.439  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.727   6.134  -3.119  1.00  0.00           H  
ATOM    308  N   MET A  22       3.631   3.520  -7.835  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.840   2.361  -8.722  1.00  0.00           C  
ATOM    310  C   MET A  22       4.112   2.745 -10.202  1.00  0.00           C  
ATOM    311  O   MET A  22       4.248   1.863 -11.053  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.657   1.387  -8.578  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.685   0.688  -7.211  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.452  -0.626  -6.978  1.00  0.00           S  
ATOM    315  CE  MET A  22      -0.030   0.360  -6.682  1.00  0.00           C  
ATOM    316  H   MET A  22       2.675   3.804  -7.659  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.735   1.833  -8.389  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.711   1.916  -8.715  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.732   0.613  -9.342  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.665   0.229  -7.084  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.552   1.429  -6.422  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.875  -0.303  -6.505  1.00  0.00           H  
ATOM    323  HE2 MET A  22       0.116   0.985  -5.800  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -0.238   0.981  -7.553  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.248   4.038 -10.513  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.656   4.566 -11.823  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.543   4.782 -12.857  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.840   5.197 -13.982  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.119   4.710  -9.768  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       5.141   5.530 -11.665  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.399   3.901 -12.261  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.277   4.537 -12.513  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.116   4.865 -13.354  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.717   6.346 -13.181  1.00  0.00           C  
ATOM    335  O   ASP A  24       0.361   6.778 -12.081  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -0.046   3.919 -13.005  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -1.348   4.233 -13.759  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -2.432   3.823 -13.279  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -1.310   4.875 -14.835  1.00  0.00           O1-
ATOM    340  H   ASP A  24       2.096   4.280 -11.551  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.375   4.696 -14.399  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       0.254   2.899 -13.248  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.240   3.961 -11.934  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.767   7.139 -14.258  1.00  0.00           N  
ATOM    345  CA  ASP A  25       0.366   8.558 -14.253  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.165   8.792 -14.289  1.00  0.00           C  
ATOM    347  O   ASP A  25      -1.615   9.936 -14.159  1.00  0.00           O  
ATOM    348  CB  ASP A  25       1.095   9.341 -15.366  1.00  0.00           C  
ATOM    349  CG  ASP A  25       0.732   8.974 -16.820  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       1.247   9.657 -17.741  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -0.045   8.021 -17.074  1.00  0.00           O1-
ATOM    352  H   ASP A  25       1.017   6.726 -15.148  1.00  0.00           H  
ATOM    353  HA  ASP A  25       0.706   8.988 -13.313  1.00  0.00           H  
ATOM    354  HB2 ASP A  25       0.898  10.405 -15.221  1.00  0.00           H  
ATOM    355  HB3 ASP A  25       2.171   9.198 -15.239  1.00  0.00           H  
ATOM    356  N   GLY A  26      -1.979   7.738 -14.431  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.438   7.786 -14.268  1.00  0.00           C  
ATOM    358  C   GLY A  26      -3.887   7.906 -12.799  1.00  0.00           C  
ATOM    359  O   GLY A  26      -3.111   7.696 -11.862  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.546   6.828 -14.573  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -3.845   8.633 -14.822  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.876   6.880 -14.687  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.161   8.247 -12.585  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -5.748   8.465 -11.257  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.269   8.683 -11.258  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.951   8.430 -12.255  1.00  0.00           O  
ATOM    367  H   GLY A  27      -5.757   8.400 -13.388  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -5.527   7.610 -10.616  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.282   9.342 -10.811  1.00  0.00           H  
ATOM    370  N   GLY A  28      -7.789   9.163 -10.123  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -9.223   9.372  -9.852  1.00  0.00           C  
ATOM    372  C   GLY A  28      -9.945   8.111  -9.338  1.00  0.00           C  
ATOM    373  O   GLY A  28      -9.628   6.986  -9.735  1.00  0.00           O  
ATOM    374  H   GLY A  28      -7.150   9.362  -9.366  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -9.317  10.159  -9.105  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -9.733   9.714 -10.758  1.00  0.00           H  
ATOM    377  N   SER A  29     -10.911   8.304  -8.434  1.00  0.00           N  
ATOM    378  CA  SER A  29     -11.747   7.245  -7.839  1.00  0.00           C  
ATOM    379  C   SER A  29     -13.052   7.804  -7.246  1.00  0.00           C  
ATOM    380  O   SER A  29     -13.176   9.011  -7.012  1.00  0.00           O  
ATOM    381  CB  SER A  29     -10.958   6.484  -6.757  1.00  0.00           C  
ATOM    382  OG  SER A  29     -11.664   5.337  -6.321  1.00  0.00           O  
ATOM    383  H   SER A  29     -11.127   9.257  -8.170  1.00  0.00           H  
ATOM    384  HA  SER A  29     -12.012   6.530  -8.620  1.00  0.00           H  
ATOM    385  HB2 SER A  29      -9.988   6.172  -7.154  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -10.784   7.143  -5.906  1.00  0.00           H  
ATOM    387  HG  SER A  29     -11.487   4.605  -6.949  1.00  0.00           H  
ATOM    388  N   GLY A  30     -14.033   6.935  -6.977  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -15.301   7.271  -6.305  1.00  0.00           C  
ATOM    390  C   GLY A  30     -16.032   6.080  -5.663  1.00  0.00           C  
ATOM    391  O   GLY A  30     -17.207   6.208  -5.306  1.00  0.00           O  
ATOM    392  H   GLY A  30     -13.861   5.973  -7.221  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -15.096   7.998  -5.514  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -15.969   7.733  -7.031  1.00  0.00           H  
ATOM    395  N   GLY A  31     -15.375   4.921  -5.547  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -15.983   3.652  -5.133  1.00  0.00           C  
ATOM    397  C   GLY A  31     -16.960   3.051  -6.165  1.00  0.00           C  
ATOM    398  O   GLY A  31     -17.205   3.623  -7.230  1.00  0.00           O  
ATOM    399  H   GLY A  31     -14.393   4.905  -5.793  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -15.187   2.928  -4.960  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -16.521   3.798  -4.194  1.00  0.00           H  
ATOM    402  N   GLY A  32     -17.550   1.883  -5.897  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -17.310   1.034  -4.727  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.912  -0.366  -4.891  1.00  0.00           C  
ATOM    405  O   GLY A  32     -19.074  -0.521  -5.276  1.00  0.00           O  
ATOM    406  H   GLY A  32     -18.196   1.530  -6.594  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -16.238   0.930  -4.573  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.742   1.493  -3.842  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.108  -1.391  -4.604  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.454  -2.819  -4.667  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.434  -3.649  -3.879  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.280  -3.234  -3.744  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.490  -3.277  -6.134  1.00  0.00           C  
ATOM    414  OG  SER A  33     -17.651  -4.682  -6.260  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.166  -1.174  -4.291  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.443  -2.982  -4.235  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.312  -2.773  -6.647  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -16.563  -2.993  -6.629  1.00  0.00           H  
ATOM    419  HG  SER A  33     -17.864  -4.879  -7.194  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.817  -4.837  -3.400  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.890  -5.805  -2.792  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.797  -6.274  -3.773  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.679  -6.572  -3.350  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.659  -6.987  -2.182  1.00  0.00           C  
ATOM    425  CG  MET A  34     -16.930  -6.726  -0.694  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.444  -6.853   0.340  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.973  -5.972   1.836  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.770  -5.132  -3.574  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.375  -5.299  -1.980  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.604  -7.139  -2.705  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.076  -7.905  -2.271  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -17.368  -5.734  -0.580  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -17.658  -7.451  -0.335  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.160  -5.991   2.564  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -16.204  -4.933   1.593  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -16.858  -6.447   2.265  1.00  0.00           H  
ATOM    437  N   GLN A  35     -15.065  -6.270  -5.082  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -14.036  -6.499  -6.106  1.00  0.00           C  
ATOM    439  C   GLN A  35     -13.055  -5.313  -6.227  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.844  -5.509  -6.322  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.724  -6.810  -7.448  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -13.721  -7.000  -8.597  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -14.331  -7.538  -9.891  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -15.531  -7.768 -10.032  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -13.522  -7.744 -10.912  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.992  -5.999  -5.387  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.447  -7.376  -5.826  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.292  -7.736  -7.332  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -15.409  -6.005  -7.719  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -13.249  -6.049  -8.825  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -12.942  -7.695  -8.273  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -12.531  -7.531 -10.806  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -13.899  -8.107 -11.779  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.567  -4.080  -6.193  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.788  -2.846  -6.350  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.780  -2.634  -5.208  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.592  -2.400  -5.449  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.771  -1.669  -6.467  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -13.114  -0.338  -6.863  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -12.083  -0.332  -7.578  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -13.681   0.723  -6.502  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.562  -3.990  -6.053  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -12.228  -2.904  -7.284  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -14.514  -1.910  -7.232  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -14.300  -1.551  -5.519  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.226  -2.794  -3.953  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.357  -2.724  -2.765  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.263  -3.805  -2.784  1.00  0.00           C  
ATOM    469  O   ILE A  37      -9.111  -3.491  -2.489  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.196  -2.761  -1.466  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.309  -2.567  -0.217  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.014  -4.053  -1.344  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -12.109  -2.370   1.074  1.00  0.00           C  
ATOM    474  H   ILE A  37     -13.212  -2.998  -3.826  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.844  -1.761  -2.789  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.907  -1.935  -1.513  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.653  -3.427  -0.080  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.686  -1.682  -0.370  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -12.359  -4.911  -1.240  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.689  -4.012  -0.493  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.610  -4.180  -2.234  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -11.434  -2.046   1.868  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.888  -1.619   0.919  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.580  -3.305   1.378  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.574  -5.047  -3.179  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.577  -6.116  -3.291  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.513  -5.774  -4.344  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.319  -5.889  -4.068  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.235  -7.457  -3.657  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.869  -8.172  -2.454  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.460  -9.531  -2.854  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.639  -9.814  -2.682  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -10.677 -10.440  -3.401  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.537  -5.258  -3.415  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.082  -6.226  -2.319  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.983  -7.309  -4.435  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.459  -8.109  -4.065  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.111  -8.334  -1.692  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.649  -7.541  -2.020  1.00  0.00           H  
ATOM    500 HE21 GLN A  38      -9.681 -10.283  -3.480  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.078 -11.313  -3.703  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.921  -5.334  -5.542  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -8.001  -5.014  -6.644  1.00  0.00           C  
ATOM    504  C   GLN A  39      -7.074  -3.828  -6.311  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.893  -3.861  -6.664  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.804  -4.746  -7.923  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -9.371  -6.048  -8.525  1.00  0.00           C  
ATOM    508  CD  GLN A  39     -10.259  -5.864  -9.763  1.00  0.00           C  
ATOM    509  OE1 GLN A  39     -10.849  -6.811 -10.271  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.409  -4.670 -10.306  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.922  -5.256  -5.709  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.355  -5.878  -6.825  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.622  -4.058  -7.695  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -8.143  -4.287  -8.664  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.529  -6.675  -8.816  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.952  -6.583  -7.777  1.00  0.00           H  
ATOM    517 HE21 GLN A  39      -9.939  -3.872  -9.911  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -10.988  -4.584 -11.129  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.567  -2.810  -5.595  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.741  -1.705  -5.094  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.733  -2.184  -4.029  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.531  -1.919  -4.141  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.650  -0.598  -4.524  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.418   0.210  -5.584  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.532   1.030  -4.927  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.493   1.180  -6.334  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.556  -2.822  -5.366  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -6.152  -1.299  -5.919  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.365  -1.058  -3.846  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -7.041   0.091  -3.936  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.876  -0.468  -6.303  1.00  0.00           H  
ATOM    532 HD11 LEU A  40     -10.207   0.367  -4.388  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.102   1.755  -4.235  1.00  0.00           H  
ATOM    534 HD13 LEU A  40     -10.101   1.557  -5.697  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.727   0.627  -6.883  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -8.073   1.769  -7.049  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.010   1.855  -5.625  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.219  -2.891  -3.002  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.443  -3.251  -1.813  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.423  -4.378  -2.064  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.403  -4.448  -1.378  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.453  -3.569  -0.697  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.892  -3.565   0.739  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.407  -2.172   1.137  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.001  -3.950   1.720  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.214  -3.089  -2.989  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.866  -2.370  -1.527  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.253  -2.830  -0.734  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.891  -4.549  -0.907  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.081  -4.286   0.831  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -6.183  -1.433   0.945  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -5.175  -2.135   2.199  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -4.508  -1.915   0.576  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.798  -3.207   1.712  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.416  -4.918   1.462  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -6.585  -4.015   2.724  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.642  -5.223  -3.084  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.662  -6.211  -3.544  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.396  -5.569  -4.144  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.279  -6.006  -3.842  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.334  -7.127  -4.580  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.529  -5.170  -3.570  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.359  -6.818  -2.692  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -4.682  -6.537  -5.433  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -3.615  -7.869  -4.931  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -5.183  -7.648  -4.143  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.544  -4.525  -4.974  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.423  -3.881  -5.682  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.484  -3.141  -4.724  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.732  -3.327  -4.805  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -1.954  -2.952  -6.782  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -2.631  -3.730  -7.923  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -3.210  -2.811  -9.008  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -2.124  -2.029  -9.756  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -2.696  -1.244 -10.879  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.488  -4.209  -5.171  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -0.813  -4.648  -6.166  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -2.662  -2.238  -6.350  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -1.110  -2.409  -7.204  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -1.894  -4.401  -8.381  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -3.436  -4.342  -7.515  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -3.746  -3.443  -9.714  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -3.920  -2.117  -8.549  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -1.619  -1.361  -9.055  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -1.389  -2.740 -10.144  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -1.979  -0.731 -11.373  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -3.153  -1.845 -11.554  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -3.379  -0.577 -10.548  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.031  -2.378  -3.777  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.232  -1.684  -2.761  1.00  0.00           C  
ATOM    591  C   SER A  44       0.512  -2.662  -1.832  1.00  0.00           C  
ATOM    592  O   SER A  44       1.697  -2.470  -1.549  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.122  -0.719  -1.971  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.151  -1.417  -1.290  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.038  -2.264  -3.751  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.522  -1.090  -3.277  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -0.515  -0.168  -1.251  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -1.570  -0.009  -2.670  1.00  0.00           H  
ATOM    599  HG  SER A  44      -2.742  -0.768  -0.865  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.119  -3.766  -1.417  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.528  -4.853  -0.659  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.670  -5.511  -1.463  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.773  -5.698  -0.941  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.576  -5.838  -0.206  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.164  -7.094   0.588  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.265  -8.256  -0.312  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       0.917  -6.817   1.634  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.108  -3.849  -1.623  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.985  -4.423   0.234  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.256  -5.279   0.435  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.158  -6.151  -1.073  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -1.057  -7.437   1.115  1.00  0.00           H  
ATOM    613 HD11 LEU A  45      -0.486  -8.423  -1.083  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       1.223  -8.046  -0.782  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       0.356  -9.156   0.292  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.893  -6.714   1.170  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       0.672  -5.899   2.159  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       0.969  -7.639   2.344  1.00  0.00           H  
ATOM    619  N   THR A  46       1.450  -5.790  -2.749  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.491  -6.341  -3.640  1.00  0.00           C  
ATOM    621  C   THR A  46       3.701  -5.405  -3.746  1.00  0.00           C  
ATOM    622  O   THR A  46       4.845  -5.866  -3.711  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.914  -6.640  -5.035  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.893  -7.618  -4.943  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.951  -7.192  -6.020  1.00  0.00           C  
ATOM    626  H   THR A  46       0.518  -5.632  -3.119  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.842  -7.282  -3.220  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.484  -5.732  -5.456  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.124  -7.197  -4.509  1.00  0.00           H  
ATOM    630 HG21 THR A  46       2.463  -7.498  -6.940  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.686  -6.425  -6.257  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.456  -8.051  -5.581  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.480  -4.089  -3.811  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.571  -3.106  -3.866  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.382  -3.035  -2.554  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.608  -2.919  -2.612  1.00  0.00           O  
ATOM    637  CB  GLU A  47       4.009  -1.740  -4.298  1.00  0.00           C  
ATOM    638  CG  GLU A  47       5.041  -0.605  -4.465  1.00  0.00           C  
ATOM    639  CD  GLU A  47       6.005  -0.774  -5.659  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.469   0.248  -6.217  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.351  -1.903  -6.069  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.526  -3.759  -3.869  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.268  -3.444  -4.630  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.490  -1.860  -5.248  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.283  -1.421  -3.549  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.489   0.329  -4.599  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.624  -0.505  -3.548  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.756  -3.192  -1.378  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.482  -3.307  -0.093  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.408  -4.530  -0.126  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.601  -4.404   0.160  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.527  -3.375   1.124  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.735  -2.060   1.264  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.295  -3.663   2.431  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.494  -2.202   2.157  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.744  -3.277  -1.381  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.116  -2.425   0.022  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.822  -4.197   0.970  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.372  -1.269   1.655  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.384  -1.752   0.281  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       5.751  -4.652   2.403  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.079  -2.922   2.595  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       4.617  -3.658   3.286  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.870  -3.021   1.800  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.781  -2.389   3.191  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.927  -1.274   2.117  1.00  0.00           H  
ATOM    667  N   LYS A  49       5.889  -5.701  -0.530  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.679  -6.941  -0.634  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.862  -6.784  -1.597  1.00  0.00           C  
ATOM    670  O   LYS A  49       8.982  -7.169  -1.249  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.772  -8.103  -1.060  1.00  0.00           C  
ATOM    672  CG  LYS A  49       4.839  -8.556   0.075  1.00  0.00           C  
ATOM    673  CD  LYS A  49       3.932  -9.703  -0.399  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.036 -10.237   0.725  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       3.786 -11.067   1.702  1.00  0.00           N1+
ATOM    676  H   LYS A  49       4.899  -5.727  -0.760  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.102  -7.175   0.345  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.187  -7.822  -1.938  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.406  -8.948  -1.332  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.452  -8.897   0.909  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.218  -7.722   0.407  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.294  -9.325  -1.199  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.538 -10.521  -0.796  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.560  -9.393   1.239  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.236 -10.838   0.274  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       4.459 -10.508   2.232  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       3.172 -11.493   2.382  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.302 -11.808   1.248  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.640  -6.162  -2.762  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.672  -5.895  -3.779  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.768  -4.966  -3.249  1.00  0.00           C  
ATOM    692  O   ARG A  50      10.952  -5.289  -3.373  1.00  0.00           O  
ATOM    693  CB  ARG A  50       7.980  -5.367  -5.053  1.00  0.00           C  
ATOM    694  CG  ARG A  50       8.894  -5.334  -6.296  1.00  0.00           C  
ATOM    695  CD  ARG A  50       9.702  -4.045  -6.486  1.00  0.00           C  
ATOM    696  NE  ARG A  50       8.843  -2.923  -6.922  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       9.024  -2.110  -7.947  1.00  0.00           C  
ATOM    698  NH1 ARG A  50      10.016  -2.231  -8.788  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       8.178  -1.149  -8.147  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.680  -5.898  -2.969  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.167  -6.840  -4.012  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.159  -6.051  -5.290  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       7.551  -4.382  -4.877  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       9.583  -6.177  -6.243  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       8.273  -5.482  -7.185  1.00  0.00           H  
ATOM    706  HD2 ARG A  50      10.215  -3.786  -5.558  1.00  0.00           H  
ATOM    707  HD3 ARG A  50      10.468  -4.251  -7.231  1.00  0.00           H  
ATOM    708  HE  ARG A  50       7.991  -2.738  -6.395  1.00  0.00           H  
ATOM    709 HH11 ARG A  50      10.684  -2.972  -8.660  1.00  0.00           H  
ATOM    710 HH12 ARG A  50      10.129  -1.584  -9.543  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       7.429  -1.021  -7.464  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       8.268  -0.530  -8.931  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.399  -3.845  -2.622  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.354  -2.876  -2.062  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.167  -3.457  -0.900  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.387  -3.281  -0.875  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.619  -1.596  -1.615  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.646  -0.421  -2.610  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.047   0.195  -2.725  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.171  -0.805  -4.011  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.408  -3.636  -2.552  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.084  -2.622  -2.834  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.586  -1.828  -1.365  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.080  -1.253  -0.696  1.00  0.00           H  
ATOM    725  HG  LEU A  51       8.982   0.351  -2.225  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.378   0.538  -1.747  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.762  -0.531  -3.117  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.014   1.051  -3.395  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       8.185  -1.270  -3.943  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.098   0.090  -4.631  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.868  -1.495  -4.486  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.525  -4.155   0.049  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.208  -4.776   1.197  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.220  -5.842   0.752  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.353  -5.847   1.236  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.178  -5.378   2.167  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.394  -4.304   2.944  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.333  -4.916   3.872  1.00  0.00           C  
ATOM    739  CE  LYS A  52       9.010  -5.613   5.050  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       8.043  -6.345   5.899  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.513  -4.231  -0.015  1.00  0.00           H  
ATOM    742  HA  LYS A  52      11.772  -4.015   1.730  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.479  -6.006   1.611  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.719  -6.009   2.874  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.085  -3.708   3.543  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       8.892  -3.636   2.244  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       7.692  -4.123   4.255  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       7.728  -5.630   3.311  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.746  -6.316   4.657  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       9.532  -4.860   5.638  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       8.508  -6.863   6.630  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       7.379  -5.724   6.355  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.506  -7.005   5.333  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.841  -6.694  -0.200  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.729  -7.713  -0.763  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.940  -7.091  -1.491  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.076  -7.527  -1.281  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.917  -8.605  -1.707  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.889  -6.643  -0.541  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.113  -8.336   0.048  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.113  -9.086  -1.151  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.484  -8.023  -2.526  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.568  -9.380  -2.118  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.719  -6.048  -2.303  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.777  -5.332  -3.017  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.752  -4.628  -2.052  1.00  0.00           C  
ATOM    767  O   ALA A  54      16.966  -4.802  -2.169  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.133  -4.337  -3.989  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.763  -5.757  -2.466  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.352  -6.051  -3.600  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.483  -4.865  -4.688  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.541  -3.603  -3.439  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      14.909  -3.827  -4.554  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.225  -3.886  -1.070  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.003  -3.188  -0.039  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.894  -4.163   0.757  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.096  -3.921   0.902  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.011  -2.407   0.850  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.656  -1.454   1.850  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.653  -1.752   2.491  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.099  -0.279   2.029  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.212  -3.792  -1.046  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.667  -2.475  -0.525  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.378  -1.810   0.193  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.371  -3.103   1.392  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.247  -0.041   1.548  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.510   0.346   2.703  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.353  -5.314   1.182  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.122  -6.380   1.836  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.216  -6.953   0.917  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.379  -7.011   1.317  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.143  -7.462   2.337  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.769  -8.782   2.830  1.00  0.00           C  
ATOM    794  CD  GLN A  56      17.653  -8.691   4.078  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      18.177  -7.656   4.474  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      17.888  -9.800   4.751  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.360  -5.455   1.045  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.616  -5.946   2.706  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.537  -7.039   3.136  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.465  -7.711   1.520  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      15.945  -9.459   3.059  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.341  -9.248   2.030  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      17.477 -10.675   4.462  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      18.448  -9.746   5.588  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.882  -7.339  -0.319  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.818  -8.002  -1.232  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.052  -7.137  -1.571  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.184  -7.632  -1.549  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.062  -8.423  -2.496  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.914  -7.255  -0.607  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.180  -8.910  -0.746  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.245  -9.091  -2.235  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.658  -7.544  -3.004  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      18.737  -8.945  -3.170  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.859  -5.837  -1.833  1.00  0.00           N  
ATOM    816  CA  LEU A  58      20.959  -4.916  -2.137  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.793  -4.539  -0.895  1.00  0.00           C  
ATOM    818  O   LEU A  58      22.983  -4.258  -1.035  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.403  -3.710  -2.923  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.521  -2.714  -2.148  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.331  -1.636  -1.433  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      18.559  -1.991  -3.090  1.00  0.00           C  
ATOM    823  H   LEU A  58      18.908  -5.486  -1.843  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.637  -5.434  -2.817  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.232  -3.154  -3.368  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      19.827  -4.118  -3.754  1.00  0.00           H  
ATOM    827  HG  LEU A  58      18.928  -3.250  -1.418  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.040  -2.072  -0.741  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      20.859  -1.011  -2.145  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      19.645  -1.034  -0.849  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      19.107  -1.441  -3.852  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      17.911  -2.717  -3.576  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      17.934  -1.301  -2.524  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.210  -4.570   0.311  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.901  -4.308   1.587  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.871  -5.433   1.977  1.00  0.00           C  
ATOM    837  O   GLU A  59      24.018  -5.159   2.335  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.873  -4.114   2.720  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.520  -2.638   2.952  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.698  -1.851   3.548  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.447  -2.397   4.398  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      21.918  -0.683   3.166  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.222  -4.791   0.352  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.496  -3.398   1.489  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.962  -4.675   2.504  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.269  -4.525   3.646  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.208  -2.193   2.006  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.675  -2.589   3.643  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.434  -6.695   1.895  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.268  -7.856   2.247  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.472  -8.033   1.301  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.519  -8.540   1.711  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.418  -9.144   2.265  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.253  -9.135   3.274  1.00  0.00           C  
ATOM    855  CD  GLN A  60      21.676  -8.908   4.724  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      22.729  -9.346   5.179  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      20.874  -8.224   5.510  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.468  -6.861   1.608  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.677  -7.692   3.248  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.007  -9.300   1.264  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      23.068  -9.994   2.490  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      20.548  -8.358   2.993  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      20.729 -10.091   3.225  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      19.993  -7.859   5.146  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      21.154  -8.071   6.463  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.353  -7.562   0.051  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.420  -7.593  -0.956  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.535  -6.537  -0.743  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.628  -6.692  -1.299  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.750  -7.425  -2.323  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.455  -7.184  -0.230  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.892  -8.576  -0.925  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      25.502  -7.517  -3.109  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      23.995  -8.199  -2.474  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      24.280  -6.449  -2.401  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.277  -5.467   0.033  1.00  0.00           N  
ATOM    877  CA  ARG A  62      27.167  -4.284   0.170  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.834  -4.118   1.542  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.704  -3.263   1.694  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.383  -3.026  -0.241  1.00  0.00           C  
ATOM    881  CG  ARG A  62      26.140  -2.998  -1.759  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.164  -1.894  -2.168  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.952  -1.859  -3.629  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.333  -2.752  -4.381  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      23.766  -3.812  -3.880  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      24.290  -2.606  -5.674  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.350  -5.414   0.442  1.00  0.00           H  
ATOM    888  HA  ARG A  62      28.009  -4.386  -0.520  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.427  -3.003   0.290  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.948  -2.130   0.014  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      27.088  -2.845  -2.274  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.739  -3.955  -2.081  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.213  -2.042  -1.658  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      25.571  -0.933  -1.847  1.00  0.00           H  
ATOM    895  HE  ARG A  62      25.351  -1.076  -4.120  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      23.731  -3.926  -2.873  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      23.318  -4.473  -4.486  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      24.686  -1.791  -6.105  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      23.826  -3.292  -6.247  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.450  -4.929   2.531  1.00  0.00           N  
ATOM    901  CA  ARG A  63      27.991  -4.953   3.912  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.174  -5.918   4.126  1.00  0.00           C  
ATOM    903  O   ARG A  63      29.580  -6.151   5.268  1.00  0.00           O  
ATOM    904  CB  ARG A  63      26.843  -5.154   4.915  1.00  0.00           C  
ATOM    905  CG  ARG A  63      26.136  -6.512   4.783  1.00  0.00           C  
ATOM    906  CD  ARG A  63      24.998  -6.663   5.805  1.00  0.00           C  
ATOM    907  NE  ARG A  63      23.935  -5.646   5.636  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      22.970  -5.391   6.502  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      22.775  -6.125   7.563  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      22.172  -4.382   6.326  1.00  0.00           N  
ATOM    911  H   ARG A  63      26.705  -5.571   2.295  1.00  0.00           H  
ATOM    912  HA  ARG A  63      28.419  -3.968   4.120  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      27.230  -5.049   5.928  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      26.124  -4.352   4.748  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      25.728  -6.614   3.779  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      26.854  -7.316   4.949  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      24.569  -7.663   5.700  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      25.427  -6.582   6.803  1.00  0.00           H  
ATOM    919  HE  ARG A  63      23.963  -5.068   4.805  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      23.394  -6.902   7.748  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      22.070  -5.879   8.238  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      22.332  -3.724   5.561  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      21.439  -4.188   6.989  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.734  -6.476   3.048  1.00  0.00           N  
ATOM    925  CA  GLU A  64      30.868  -7.424   3.029  1.00  0.00           C  
ATOM    926  C   GLU A  64      31.857  -7.130   1.887  1.00  0.00           C  
ATOM    927  O   GLU A  64      31.426  -7.034   0.716  1.00  0.00           O  
ATOM    928  CB  GLU A  64      30.321  -8.864   2.976  1.00  0.00           C  
ATOM    929  CG  GLU A  64      31.429  -9.933   3.011  1.00  0.00           C  
ATOM    930  CD  GLU A  64      30.864 -11.366   3.133  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      31.456 -12.195   3.869  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      29.848 -11.705   2.469  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      33.064  -6.968   2.175  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.345  -6.214   2.155  1.00  0.00           H  
ATOM    935  HA  GLU A  64      31.440  -7.323   3.955  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      29.669  -9.009   3.840  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      29.726  -8.980   2.069  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      32.018  -9.857   2.096  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      32.086  -9.716   3.857  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101      12.662 -20.202  -4.006  1.00  0.00           N  
ATOM    942  CA  GLY B 101      11.213 -20.101  -4.284  1.00  0.00           C  
ATOM    943  C   GLY B 101      10.919 -19.239  -5.512  1.00  0.00           C  
ATOM    944  O   GLY B 101      11.803 -18.506  -5.976  1.00  0.00           O  
ATOM    945  H1  GLY B 101      13.041 -19.282  -3.843  1.00  0.00           H  
ATOM    946  H2  GLY B 101      13.140 -20.612  -4.792  1.00  0.00           H  
ATOM    947  H3  GLY B 101      12.821 -20.774  -3.190  1.00  0.00           H  
ATOM    948  HA2 GLY B 101      10.802 -21.096  -4.445  1.00  0.00           H  
ATOM    949  HA3 GLY B 101      10.709 -19.658  -3.424  1.00  0.00           H  
ATOM    950  N   PRO B 102       9.689 -19.310  -6.061  1.00  0.00           N  
ATOM    951  CA  PRO B 102       9.277 -18.549  -7.243  1.00  0.00           C  
ATOM    952  C   PRO B 102       9.206 -17.033  -6.985  1.00  0.00           C  
ATOM    953  O   PRO B 102       8.950 -16.580  -5.863  1.00  0.00           O  
ATOM    954  CB  PRO B 102       7.914 -19.126  -7.641  1.00  0.00           C  
ATOM    955  CG  PRO B 102       7.338 -19.616  -6.313  1.00  0.00           C  
ATOM    956  CD  PRO B 102       8.574 -20.111  -5.566  1.00  0.00           C  
ATOM    957  HA  PRO B 102       9.984 -18.732  -8.054  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       7.265 -18.383  -8.116  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       8.060 -19.974  -8.311  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       6.890 -18.781  -5.771  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       6.613 -20.418  -6.458  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       8.436 -19.997  -4.489  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       8.749 -21.160  -5.799  1.00  0.00           H  
ATOM    964  N   GLY B 103       9.410 -16.234  -8.039  1.00  0.00           N  
ATOM    965  CA  GLY B 103       9.385 -14.762  -7.982  1.00  0.00           C  
ATOM    966  C   GLY B 103       7.986 -14.130  -8.002  1.00  0.00           C  
ATOM    967  O   GLY B 103       7.852 -12.933  -7.733  1.00  0.00           O  
ATOM    968  H   GLY B 103       9.619 -16.666  -8.931  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       9.895 -14.424  -7.077  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       9.936 -14.373  -8.839  1.00  0.00           H  
ATOM    971  N   SER B 104       6.941 -14.906  -8.312  1.00  0.00           N  
ATOM    972  CA  SER B 104       5.545 -14.442  -8.386  1.00  0.00           C  
ATOM    973  C   SER B 104       4.930 -14.204  -6.992  1.00  0.00           C  
ATOM    974  O   SER B 104       5.039 -15.057  -6.102  1.00  0.00           O  
ATOM    975  CB  SER B 104       4.705 -15.451  -9.180  1.00  0.00           C  
ATOM    976  OG  SER B 104       3.372 -14.987  -9.335  1.00  0.00           O  
ATOM    977  H   SER B 104       7.127 -15.879  -8.496  1.00  0.00           H  
ATOM    978  HA  SER B 104       5.523 -13.502  -8.934  1.00  0.00           H  
ATOM    979  HB2 SER B 104       5.154 -15.598 -10.162  1.00  0.00           H  
ATOM    980  HB3 SER B 104       4.701 -16.409  -8.657  1.00  0.00           H  
ATOM    981  HG  SER B 104       2.888 -15.630  -9.885  1.00  0.00           H  
ATOM    982  N   TYR B 105       4.264 -13.059  -6.807  1.00  0.00           N  
ATOM    983  CA  TYR B 105       3.505 -12.716  -5.597  1.00  0.00           C  
ATOM    984  C   TYR B 105       2.047 -13.205  -5.683  1.00  0.00           C  
ATOM    985  O   TYR B 105       1.457 -13.244  -6.767  1.00  0.00           O  
ATOM    986  CB  TYR B 105       3.564 -11.196  -5.354  1.00  0.00           C  
ATOM    987  CG  TYR B 105       4.976 -10.644  -5.265  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       5.553 -10.003  -6.381  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       5.713 -10.765  -4.071  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       6.868  -9.507  -6.315  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       7.027 -10.266  -3.999  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       7.611  -9.644  -5.121  1.00  0.00           C  
ATOM    993  OH  TYR B 105       8.891  -9.190  -5.053  1.00  0.00           O  
ATOM    994  H   TYR B 105       4.203 -12.420  -7.585  1.00  0.00           H  
ATOM    995  HA  TYR B 105       3.968 -13.208  -4.736  1.00  0.00           H  
ATOM    996  HB2 TYR B 105       3.024 -10.682  -6.150  1.00  0.00           H  
ATOM    997  HB3 TYR B 105       3.046 -10.976  -4.422  1.00  0.00           H  
ATOM    998  HD1 TYR B 105       4.990  -9.902  -7.296  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       5.270 -11.241  -3.202  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       7.316  -9.023  -7.173  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       7.602 -10.368  -3.091  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       9.233  -8.925  -5.923  1.00  0.00           H  
ATOM   1003  N   ASP B 106       1.437 -13.539  -4.542  1.00  0.00           N  
ATOM   1004  CA  ASP B 106       0.018 -13.920  -4.462  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -0.918 -12.723  -4.747  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -0.668 -11.604  -4.292  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -0.304 -14.542  -3.093  1.00  0.00           C  
ATOM   1008  CG  ASP B 106       0.462 -15.839  -2.778  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       0.893 -16.560  -3.713  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106       0.600 -16.173  -1.573  1.00  0.00           O1-
ATOM   1011  H   ASP B 106       1.956 -13.465  -3.678  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -0.175 -14.673  -5.221  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -0.096 -13.807  -2.315  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.369 -14.774  -3.066  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -2.005 -12.972  -5.482  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -2.979 -11.979  -5.921  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -4.377 -12.608  -6.122  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -4.515 -13.815  -6.339  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -2.471 -11.320  -7.212  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -2.188 -13.922  -5.771  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -3.060 -11.213  -5.148  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -2.376 -12.065  -8.002  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -3.166 -10.546  -7.531  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -1.499 -10.860  -7.034  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -5.407 -11.762  -6.043  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -6.843 -12.075  -6.164  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -7.402 -13.131  -5.181  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -8.531 -13.606  -5.343  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -7.210 -12.333  -7.636  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -5.163 -10.802  -5.857  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -7.355 -11.155  -5.876  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -6.783 -13.279  -7.965  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -8.302 -12.374  -7.735  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -6.829 -11.529  -8.268  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -6.647 -13.461  -4.131  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.139 -14.120  -2.917  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.168 -13.226  -2.175  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.177 -12.005  -2.381  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -5.945 -14.586  -2.041  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -4.689 -13.689  -1.981  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -4.978 -12.311  -1.405  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.633 -14.355  -1.102  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -5.724 -13.065  -4.094  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -7.677 -15.019  -3.225  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.287 -14.757  -1.022  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -5.627 -15.552  -2.435  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -4.280 -13.561  -2.985  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -4.043 -11.771  -1.252  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.600 -11.748  -2.095  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -5.501 -12.408  -0.454  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -2.729 -13.746  -1.096  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -4.005 -14.458  -0.082  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.394 -15.339  -1.501  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.077 -13.795  -1.356  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.164 -13.051  -0.706  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.658 -11.946   0.236  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.528 -11.992   0.735  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.004 -14.098   0.033  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.029 -15.251   0.257  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.166 -15.207  -1.000  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -10.783 -12.582  -1.473  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.413 -13.723   0.970  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.814 -14.437  -0.614  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.409 -15.038   1.127  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.542 -16.207   0.364  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.192 -15.637  -0.789  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.660 -15.757  -1.802  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.521 -10.955   0.496  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.164  -9.730   1.234  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.608  -9.988   2.641  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.701  -9.278   3.074  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.355  -8.742   1.246  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.896  -7.385   1.824  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.591  -9.272   2.006  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.787  -6.227   1.394  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.435 -10.994   0.067  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.360  -9.252   0.679  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.659  -8.583   0.211  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.876  -7.428   2.912  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.886  -7.167   1.469  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.366  -9.370   3.066  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -13.426  -8.581   1.886  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -12.893 -10.243   1.612  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -12.791  -6.346   1.799  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -11.367  -5.290   1.750  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -11.826  -6.216   0.309  1.00  0.00           H  
ATOM   1087  N   ASP B 112     -10.085 -11.024   3.337  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.613 -11.394   4.678  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.107 -11.736   4.704  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.438 -11.501   5.712  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.406 -12.606   5.213  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.937 -12.444   5.280  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.460 -11.313   5.161  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.624 -13.477   5.467  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.846 -11.550   2.931  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.772 -10.549   5.342  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.176 -13.462   4.573  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112     -10.047 -12.833   6.217  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.565 -12.263   3.599  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.139 -12.566   3.455  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.337 -11.300   3.125  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.450 -10.929   3.893  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -5.915 -13.665   2.401  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.626 -14.996   2.714  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -6.240 -15.619   4.072  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -7.128 -16.203   4.744  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -5.055 -15.574   4.473  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.152 -12.368   2.785  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.755 -12.936   4.408  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.282 -13.314   1.435  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -4.841 -13.845   2.315  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.708 -14.832   2.690  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.394 -15.701   1.918  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.633 -10.588   2.025  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.838  -9.410   1.625  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.883  -8.250   2.645  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.902  -7.508   2.766  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.144  -8.970   0.178  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.611  -8.717  -0.232  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -7.168  -7.406   0.321  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -6.694  -8.612  -1.751  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.397 -10.899   1.437  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.799  -9.732   1.611  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.563  -8.068  -0.039  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -4.748  -9.751  -0.468  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.233  -9.549   0.088  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -7.340  -7.485   1.389  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -6.457  -6.600   0.140  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -8.121  -7.170  -0.155  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -6.147  -7.731  -2.079  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -6.267  -9.503  -2.216  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -7.736  -8.526  -2.057  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.963  -8.133   3.431  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -6.077  -7.143   4.516  1.00  0.00           C  
ATOM   1135  C   SER B 115      -5.220  -7.516   5.733  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.678  -6.640   6.402  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.525  -6.991   4.978  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -8.385  -6.637   3.911  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.736  -8.769   3.275  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.735  -6.179   4.144  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.856  -7.931   5.417  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.576  -6.213   5.734  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -8.542  -7.452   3.397  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -5.069  -8.813   6.022  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -4.148  -9.297   7.045  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.682  -9.220   6.595  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.824  -8.849   7.393  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.520 -10.732   7.422  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.532  -9.501   5.443  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.249  -8.678   7.942  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -5.541 -10.762   7.804  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -4.438 -11.386   6.551  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -3.833 -11.097   8.191  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.378  -9.533   5.331  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -1.010  -9.554   4.807  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.327  -8.178   4.899  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.842  -8.125   5.287  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -1.006 -10.110   3.365  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.600 -11.598   3.279  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.559 -12.556   3.984  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.537 -12.024   1.809  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -3.127  -9.881   4.743  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.419 -10.220   5.439  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.979  -9.962   2.900  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.280  -9.550   2.785  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.388 -11.722   3.720  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -1.152 -13.567   3.947  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -1.675 -12.280   5.031  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -2.529 -12.550   3.498  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -0.231 -13.067   1.744  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -1.516 -11.910   1.346  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117       0.180 -11.409   1.277  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.018  -7.066   4.630  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.424  -5.726   4.803  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.111  -5.411   6.277  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.944  -4.852   6.577  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.303  -4.665   4.095  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.613  -4.287   4.816  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.458  -3.057   5.714  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.719  -3.984   3.811  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.964  -7.153   4.272  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.544  -5.728   4.305  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.709  -3.762   3.944  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.541  -5.047   3.100  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -2.933  -5.130   5.423  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -1.657  -3.200   6.435  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.238  -2.181   5.104  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -3.383  -2.886   6.256  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.424  -3.130   3.203  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.877  -4.848   3.169  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -4.647  -3.761   4.328  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -0.975  -5.837   7.208  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.783  -5.675   8.658  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.385  -6.531   9.167  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.208  -6.058   9.944  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.099  -6.028   9.385  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.217  -5.010   9.067  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.622  -5.498   9.459  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -4.761  -5.705  10.912  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.789  -5.409  11.684  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.856  -4.812  11.240  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -5.753  -5.733  12.942  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.793  -6.342   6.881  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.522  -4.632   8.869  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.427  -7.022   9.084  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.933  -6.027  10.462  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.998  -4.076   9.581  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.244  -4.812   7.998  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -5.345  -4.754   9.112  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.837  -6.434   8.937  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -4.011  -6.193  11.381  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -6.904  -4.557  10.268  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -7.612  -4.580  11.863  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -4.960  -6.261  13.280  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -6.521  -5.520  13.557  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.512  -7.756   8.654  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.633  -8.677   8.902  1.00  0.00           C  
ATOM   1218  C   GLN B 120       2.968  -8.136   8.348  1.00  0.00           C  
ATOM   1219  O   GLN B 120       3.982  -8.189   9.050  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.301 -10.047   8.284  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       0.215 -10.821   9.055  1.00  0.00           C  
ATOM   1222  CD  GLN B 120      -0.338 -12.009   8.268  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       0.149 -12.403   7.211  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120      -1.391 -12.646   8.748  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.223  -8.079   8.035  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.748  -8.811   9.976  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.960  -9.889   7.262  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       2.196 -10.661   8.255  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       0.635 -11.177   9.995  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120      -0.610 -10.154   9.299  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -1.816 -12.352   9.609  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -1.750 -13.428   8.226  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.986  -7.555   7.143  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.190  -6.939   6.555  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.658  -5.688   7.315  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.861  -5.421   7.381  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.945  -6.582   5.075  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.962  -7.786   4.120  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.308  -8.522   4.031  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.358  -7.971   4.438  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.320  -9.671   3.537  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.138  -7.583   6.582  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.010  -7.653   6.612  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.982  -6.073   4.984  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.713  -5.878   4.746  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.197  -8.500   4.427  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.700  -7.426   3.121  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.738  -4.934   7.922  1.00  0.00           N  
ATOM   1249  CA  MET B 122       4.057  -3.802   8.808  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.467  -4.219  10.234  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.913  -3.374  11.016  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.854  -2.847   8.853  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.610  -2.185   7.496  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.037  -1.304   7.412  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.739  -1.410   5.635  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.760  -5.168   7.777  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.902  -3.250   8.392  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.959  -3.402   9.153  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       3.040  -2.063   9.583  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.422  -1.493   7.288  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.617  -2.943   6.713  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       1.544  -0.925   5.088  1.00  0.00           H  
ATOM   1263  HE2 MET B 122       0.679  -2.454   5.340  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -0.203  -0.914   5.395  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.327  -5.504  10.586  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.615  -6.033  11.924  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.579  -5.625  12.984  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.918  -5.502  14.164  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.970  -6.146   9.890  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.626  -7.122  11.869  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.597  -5.693  12.253  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.334  -5.362  12.581  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       1.218  -4.992  13.461  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.792  -6.164  14.382  1.00  0.00           C  
ATOM   1275  O   ASP B 124       1.164  -7.324  14.165  1.00  0.00           O  
ATOM   1276  CB  ASP B 124       0.062  -4.473  12.577  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -0.912  -3.497  13.263  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -0.899  -3.353  14.509  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -1.703  -2.858  12.529  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       2.119  -5.511  11.600  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.555  -4.178  14.098  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       0.491  -3.948  11.718  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.500  -5.330  12.196  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.018  -5.876  15.430  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.326  -6.815  16.517  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -1.162  -8.039  16.080  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -1.179  -9.059  16.778  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -1.074  -6.065  17.637  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -0.258  -4.966  18.345  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -0.891  -4.108  19.010  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       0.996  -4.961  18.290  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.309  -4.913  15.512  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       0.607  -7.208  16.932  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -1.989  -5.637  17.224  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -1.367  -6.792  18.391  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -1.843  -7.959  14.929  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -2.598  -9.062  14.326  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -3.292  -8.663  13.015  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -3.406  -7.470  12.703  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -1.776  -7.095  14.400  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -1.921  -9.887  14.122  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -3.359  -9.415  15.025  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -3.766  -9.648  12.252  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -4.540  -9.448  11.018  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -6.009  -9.074  11.254  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -6.522  -9.166  12.375  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -3.637 -10.598  12.570  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -4.071  -8.662  10.426  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -4.521 -10.368  10.427  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -6.689  -8.652  10.187  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -8.121  -8.313  10.177  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -8.595  -7.850   8.794  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -7.820  -7.269   8.032  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -6.194  -8.590   9.304  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -8.696  -9.189  10.476  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -8.319  -7.516  10.892  1.00  0.00           H  
ATOM   1317  N   SER B 129      -9.859  -8.119   8.460  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -10.483  -7.812   7.157  1.00  0.00           C  
ATOM   1319  C   SER B 129     -10.866  -6.327   6.987  1.00  0.00           C  
ATOM   1320  O   SER B 129     -11.116  -5.609   7.963  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -11.714  -8.702   6.950  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -12.706  -8.471   7.944  1.00  0.00           O  
ATOM   1323  H   SER B 129     -10.448  -8.561   9.155  1.00  0.00           H  
ATOM   1324  HA  SER B 129      -9.770  -8.066   6.381  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -12.128  -8.518   5.956  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -11.396  -9.752   7.003  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -13.447  -9.084   7.773  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -10.938  -5.860   5.736  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -11.491  -4.546   5.381  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -13.022  -4.501   5.516  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -13.723  -5.410   5.059  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -10.640  -6.463   4.978  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -11.062  -3.791   6.034  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -11.225  -4.303   4.352  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -13.551  -3.441   6.141  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -14.983  -3.295   6.459  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -15.894  -2.853   5.299  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -17.113  -3.002   5.385  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -12.920  -2.747   6.511  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -15.361  -4.247   6.832  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -15.090  -2.570   7.264  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -15.319  -2.333   4.208  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.019  -1.966   2.967  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -16.782  -0.630   2.977  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.114  -0.118   1.900  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -14.316  -2.238   4.214  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -15.294  -1.935   2.156  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -16.745  -2.748   2.730  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.033  -0.017   4.142  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.540   1.365   4.244  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.448   2.374   3.856  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.259   2.086   4.008  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.060   1.666   5.657  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -19.168   0.824   5.973  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.729  -0.482   4.986  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.373   1.491   3.549  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -17.261   1.521   6.385  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.381   2.709   5.713  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -18.841  -0.083   6.080  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.821   3.561   3.366  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.878   4.509   2.729  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.700   4.915   3.638  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.550   4.932   3.194  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.648   5.739   2.214  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.806   6.625   1.279  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.183   6.492  -0.497  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.700   4.774  -0.833  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.808   3.755   3.282  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.463   4.013   1.856  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.536   5.409   1.674  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.973   6.333   3.074  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -15.980   7.663   1.562  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.747   6.423   1.425  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.767   4.578  -1.903  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -14.668   4.613  -0.512  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -16.359   4.087  -0.303  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -14.948   5.163   4.925  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.894   5.483   5.899  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -12.913   4.310   6.123  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.713   4.536   6.296  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.579   5.919   7.205  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -13.586   6.303   8.312  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -14.257   6.821   9.587  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -15.471   6.939   9.713  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -13.483   7.156  10.601  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.909   5.130   5.242  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.319   6.328   5.511  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.215   6.777   6.988  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.208   5.104   7.566  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -12.979   5.432   8.574  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -12.920   7.081   7.934  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -12.480   7.062  10.524  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -13.911   7.489  11.452  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.400   3.067   6.074  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.585   1.857   6.257  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.651   1.622   5.060  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.454   1.385   5.248  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.463   0.618   6.494  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.440   0.721   7.680  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -14.189   1.485   8.648  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -15.458  -0.011   7.663  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.381   2.953   5.849  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -11.961   1.987   7.141  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.031   0.403   5.585  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.806  -0.235   6.670  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.162   1.730   3.826  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.332   1.629   2.611  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.318   2.776   2.524  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.152   2.511   2.230  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.184   1.474   1.326  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.287   1.371   0.072  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.224   2.584   1.148  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.067   1.045  -1.206  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.157   1.918   3.739  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.746   0.708   2.695  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.729   0.536   1.419  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.746   2.309  -0.084  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.552   0.584   0.238  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -13.871   2.599   2.016  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -12.742   3.551   1.034  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.862   2.392   0.283  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.742   0.214  -1.026  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.643   1.913  -1.534  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -11.368   0.776  -1.998  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.702   4.018   2.842  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.770   5.154   2.868  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.577   4.887   3.795  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.432   4.921   3.343  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.478   6.447   3.306  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.321   7.115   2.210  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.095   8.305   2.765  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.307   8.271   2.951  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.430   9.398   3.089  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.677   4.184   3.074  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.373   5.293   1.864  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.114   6.233   4.166  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.725   7.165   3.635  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.668   7.463   1.409  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.020   6.396   1.785  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.429   9.471   2.913  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.939  10.161   3.502  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.820   4.585   5.081  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.739   4.429   6.059  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.894   3.161   5.806  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.668   3.227   5.927  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.300   4.507   7.495  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.076   3.261   7.958  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.827   3.459   9.275  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.928   4.541   9.839  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -10.384   2.406   9.833  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.778   4.550   5.406  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.064   5.281   5.942  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -7.472   4.665   8.189  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -8.951   5.383   7.552  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -9.802   2.979   7.201  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -8.382   2.429   8.081  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -10.309   1.501   9.400  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -10.881   2.530  10.707  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.499   2.032   5.413  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.775   0.777   5.175  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.896   0.825   3.911  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.763   0.349   3.923  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.799  -0.378   5.135  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.193  -1.792   5.040  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -6.330  -2.141   6.256  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.319  -2.821   4.959  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.510   2.029   5.314  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -6.113   0.609   6.019  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.400  -0.326   6.045  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -8.459  -0.229   4.281  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.590  -1.869   4.136  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -6.006  -3.180   6.201  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -5.444  -1.507   6.267  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -6.898  -1.996   7.178  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -7.901  -3.826   4.856  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -8.922  -2.777   5.865  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -8.946  -2.612   4.095  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.390   1.443   2.836  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.643   1.614   1.586  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.534   2.683   1.716  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.434   2.503   1.181  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.664   1.903   0.462  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.123   1.885  -0.971  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.511   0.533  -1.355  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.273   2.152  -1.946  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.338   1.796   2.878  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.144   0.671   1.366  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.466   1.171   0.530  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.099   2.886   0.645  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.380   2.672  -1.080  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -5.216   0.546  -2.404  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -4.627   0.342  -0.754  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -6.238  -0.262  -1.195  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -6.884   2.271  -2.952  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.987   1.329  -1.919  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.794   3.066  -1.671  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.769   3.750   2.499  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.746   4.743   2.844  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.618   4.181   3.736  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.465   4.594   3.599  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.428   5.938   3.527  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.698   3.877   2.876  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.297   5.099   1.917  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -5.159   6.381   2.856  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -4.920   5.622   4.446  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -3.679   6.690   3.774  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.913   3.214   4.613  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.934   2.532   5.472  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.843   1.829   4.652  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.341   1.998   4.941  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.708   1.582   6.401  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.866   1.055   7.556  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.719   0.176   8.488  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.880  -0.443   9.612  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -2.741  -1.121  10.615  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.881   2.966   4.753  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.432   3.277   6.089  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.551   2.131   6.835  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -3.095   0.736   5.827  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -1.048   0.468   7.153  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.471   1.900   8.108  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.500   0.799   8.919  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -3.188  -0.624   7.906  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -1.178  -1.164   9.176  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.291   0.340  10.098  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -2.185  -1.642  11.297  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -3.297  -0.456  11.131  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -3.369  -1.777  10.179  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.222   1.133   3.578  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.266   0.550   2.623  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.523   1.610   1.842  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.739   1.496   1.717  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -0.974  -0.382   1.639  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -1.597  -1.443   2.332  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.208   0.976   3.422  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.456  -0.040   3.185  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -1.717   0.176   1.067  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -0.234  -0.799   0.952  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.023  -2.020   1.671  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.132   2.678   1.365  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.524   3.778   0.641  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.580   4.490   1.509  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.683   4.791   1.039  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.592   4.701   0.098  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.199   5.950  -0.720  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.109   7.156   0.169  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.964   5.704  -1.688  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.137   2.720   1.481  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       1.055   3.352  -0.208  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.228   4.085  -0.544  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.214   5.026   0.927  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.068   6.218  -1.320  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       0.235   8.040  -0.452  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145      -0.728   7.330   0.851  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       1.020   6.993   0.747  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.806   4.762  -2.207  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       1.010   6.518  -2.411  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.913   5.660  -1.161  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.312   4.669   2.804  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.279   5.206   3.777  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.525   4.315   3.889  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.650   4.811   3.829  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.603   5.372   5.154  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.542   6.300   5.069  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.560   5.902   6.221  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.389   4.421   3.136  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.606   6.194   3.441  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.220   4.408   5.482  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.178   5.870   4.556  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.328   5.162   6.446  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.030   6.825   5.881  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       1.998   6.095   7.136  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.346   2.994   3.967  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.452   2.026   4.030  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.258   1.956   2.714  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.483   1.825   2.753  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.886   0.655   4.439  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.934  -0.437   4.722  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.781  -0.215   5.996  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.685  -1.043   6.263  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       5.556   0.757   6.760  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.399   2.636   3.986  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.140   2.347   4.813  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.261   0.774   5.324  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.239   0.301   3.636  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.401  -1.384   4.836  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.592  -0.540   3.854  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.614   2.129   1.552  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.281   2.243   0.242  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.217   3.460   0.213  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.400   3.326  -0.114  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.238   2.294  -0.909  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.534   0.930  -1.067  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       4.879   2.678  -2.251  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.295   0.991  -1.966  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.601   2.178   1.579  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.912   1.361   0.088  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.488   3.046  -0.670  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.235   0.193  -1.458  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.205   0.582  -0.092  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       5.662   1.961  -2.493  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       4.134   2.684  -3.047  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       5.294   3.686  -2.200  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.663   1.832  -1.683  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       2.575   1.075  -3.012  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.735   0.072  -1.832  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.711   4.642   0.593  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.493   5.894   0.649  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.672   5.803   1.623  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.784   6.199   1.275  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.572   7.065   1.026  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.671   7.491  -0.140  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.745   8.635   0.298  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.850   9.123  -0.846  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.596   9.926  -1.848  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.727   4.673   0.847  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       6.920   6.083  -0.336  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       4.957   6.785   1.885  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.185   7.921   1.310  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.299   7.823  -0.964  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.068   6.644  -0.474  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.112   8.279   1.113  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.343   9.468   0.676  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.382   8.260  -1.329  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.050   9.739  -0.419  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       2.975  10.322  -2.541  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.100  10.684  -1.411  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       4.268   9.364  -2.366  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.452   5.217   2.809  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.480   4.934   3.828  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.627   4.089   3.257  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.788   4.463   3.394  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.781   4.222   4.999  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.673   3.890   6.204  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       7.889   2.955   7.127  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       8.628   2.610   8.354  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       8.290   1.660   9.209  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       7.263   0.871   9.015  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       8.989   1.475  10.291  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.492   4.947   3.009  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.912   5.872   4.188  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.961   4.850   5.352  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.351   3.293   4.630  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.581   3.377   5.880  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       8.940   4.808   6.728  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       6.945   3.428   7.399  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       7.682   2.043   6.570  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       9.434   3.165   8.591  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       6.719   0.942   8.152  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       7.045   0.147   9.674  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       9.785   2.063  10.484  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       8.731   0.755  10.947  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.307   2.988   2.571  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.297   2.097   1.949  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.076   2.782   0.815  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.302   2.681   0.787  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.599   0.822   1.431  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.780  -0.435   2.302  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.238  -0.903   2.326  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.288  -0.242   3.736  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.326   2.730   2.519  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.035   1.827   2.708  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.532   1.001   1.294  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151       9.992   0.599   0.440  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.184  -1.232   1.852  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.872  -0.172   2.823  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.305  -1.843   2.867  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.596  -1.059   1.309  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.244   0.070   3.722  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.362  -1.182   4.286  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.883   0.512   4.248  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.394   3.485  -0.098  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.024   4.188  -1.234  1.00  0.00           C  
ATOM   1674  C   LYS B 152      11.965   5.305  -0.770  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.071   5.429  -1.299  1.00  0.00           O  
ATOM   1676  CB  LYS B 152       9.941   4.723  -2.187  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.289   3.589  -2.995  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.067   4.088  -3.775  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       7.346   2.915  -4.455  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.828   2.645  -5.829  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.381   3.505  -0.017  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.650   3.478  -1.785  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.177   5.249  -1.611  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.391   5.429  -2.887  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.020   3.178  -3.691  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.964   2.801  -2.315  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.377   4.552  -3.074  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       8.361   4.836  -4.514  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       7.463   2.019  -3.835  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       6.280   3.142  -4.503  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.506   3.365  -6.465  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       8.835   2.565  -5.889  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.422   1.770  -6.164  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.583   6.068   0.256  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.432   7.084   0.880  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.675   6.474   1.556  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.793   6.951   1.339  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.585   7.895   1.866  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.653   5.932   0.629  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.787   7.764   0.110  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      10.754   8.364   1.338  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      11.192   7.251   2.649  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      12.194   8.680   2.326  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.509   5.392   2.333  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.612   4.703   3.001  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.613   4.099   2.004  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.824   4.282   2.167  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      14.022   3.637   3.931  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.567   5.062   2.504  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.154   5.425   3.612  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      14.822   3.115   4.457  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.373   4.107   4.669  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.443   2.913   3.357  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.131   3.431   0.949  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      15.960   2.815  -0.088  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.779   3.872  -0.856  1.00  0.00           C  
ATOM   1717  O   ASN B 155      17.983   3.707  -1.053  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.027   1.983  -0.999  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.744   0.998  -1.914  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.832   1.238  -2.417  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.160  -0.153  -2.158  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.122   3.318   0.882  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.664   2.134   0.388  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.361   1.397  -0.364  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.410   2.645  -1.602  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.244  -0.352  -1.782  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.628  -0.799  -2.779  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.163   5.009  -1.212  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.832   6.124  -1.900  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.945   6.777  -1.059  1.00  0.00           C  
ATOM   1731  O   GLN B 156      18.966   7.197  -1.608  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.753   7.142  -2.319  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.310   8.351  -3.096  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      15.247   9.275  -3.706  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      15.563  10.204  -4.444  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      13.970   9.085  -3.454  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.170   5.085  -1.027  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.298   5.733  -2.805  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.042   6.620  -2.960  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.218   7.500  -1.436  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.914   8.951  -2.417  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      16.946   7.984  -3.905  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      13.672   8.320  -2.865  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      13.301   9.719  -3.864  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.787   6.845   0.267  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.779   7.431   1.172  1.00  0.00           C  
ATOM   1747  C   ALA B 157      20.064   6.585   1.276  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.169   7.129   1.224  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      18.120   7.636   2.541  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.919   6.510   0.663  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.067   8.409   0.785  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.234   8.267   2.445  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.830   6.681   2.979  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      18.828   8.129   3.206  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.934   5.258   1.392  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      21.078   4.332   1.475  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.766   4.077   0.119  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.970   3.829   0.084  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.659   3.035   2.199  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.493   2.242   1.572  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      19.910   1.284   0.461  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.781   1.408   2.632  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.999   4.875   1.448  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.834   4.803   2.101  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.523   2.377   2.304  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.365   3.324   3.210  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.764   2.936   1.171  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      20.399   1.809  -0.350  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      20.584   0.515   0.855  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      19.013   0.817   0.050  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.392   2.064   3.406  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      17.942   0.876   2.176  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      19.473   0.690   3.074  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.040   4.194  -1.002  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.573   3.936  -2.347  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.713   4.898  -2.723  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.769   4.464  -3.182  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.433   4.034  -3.383  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.189   2.700  -4.094  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.249   2.412  -5.175  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      21.538   3.318  -5.997  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      21.798   1.286  -5.216  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.039   4.322  -0.903  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      21.995   2.930  -2.365  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      19.509   4.338  -2.893  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      20.647   4.810  -4.118  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.171   1.892  -3.358  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.205   2.741  -4.572  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.519   6.197  -2.485  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.537   7.231  -2.710  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.649   7.213  -1.643  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.798   7.527  -1.954  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.855   8.603  -2.817  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      22.162   9.070  -1.528  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      21.189  10.213  -1.798  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      21.565  11.373  -1.911  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      19.903   9.942  -1.926  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.614   6.490  -2.139  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      24.015   7.028  -3.670  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      23.596   9.344  -3.113  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      22.109   8.546  -3.615  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.599   8.243  -1.099  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.901   9.390  -0.794  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      19.580   8.981  -1.850  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      19.265  10.696  -2.131  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.341   6.797  -0.405  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.304   6.710   0.695  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.383   5.632   0.455  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.569   5.867   0.691  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.536   6.422   1.995  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.381   6.558  -0.203  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.811   7.672   0.801  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      24.062   5.441   1.949  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      25.233   6.424   2.831  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      23.777   7.183   2.160  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.984   4.452  -0.042  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.885   3.312  -0.297  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.758   3.450  -1.551  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.738   2.717  -1.709  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.066   2.017  -0.317  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.553   1.643   1.084  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.790   0.308   1.016  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.573  -0.309   2.336  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      25.460  -0.912   3.108  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      26.734  -0.937   2.830  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      25.078  -1.530   4.189  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.986   4.319  -0.184  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.598   3.260   0.523  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.222   2.120  -1.000  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.705   1.203  -0.670  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.410   1.552   1.752  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      24.891   2.414   1.471  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      23.821   0.496   0.551  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.337  -0.387   0.383  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      23.608  -0.339   2.670  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      27.064  -0.477   2.006  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      27.393  -1.382   3.443  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      24.078  -1.665   4.356  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      25.745  -1.952   4.807  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.418   4.393  -2.432  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.118   4.727  -3.677  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.191   5.819  -3.516  1.00  0.00           C  
ATOM   1843  O   ARG B 163      30.032   6.004  -4.395  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.013   5.025  -4.714  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.528   5.614  -6.028  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.558   5.474  -7.212  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      25.192   5.948  -6.903  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      24.124   5.197  -6.686  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      24.154   3.900  -6.693  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      22.959   5.716  -6.455  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.596   4.929  -2.213  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      28.674   3.857  -4.006  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      26.501   4.089  -4.933  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      26.292   5.726  -4.293  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      27.744   6.670  -5.855  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      28.450   5.106  -6.306  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      26.949   6.055  -8.045  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      26.544   4.431  -7.522  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      25.046   6.949  -6.895  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      25.017   3.409  -6.839  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      23.287   3.404  -6.493  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      22.822   6.715  -6.457  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      22.194   5.067  -6.286  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.198   6.508  -2.377  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      30.203   7.528  -2.000  1.00  0.00           C  
ATOM   1866  C   GLU B 164      31.613   6.949  -1.759  1.00  0.00           C  
ATOM   1867  O   GLU B 164      32.579   7.462  -2.368  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      29.691   8.327  -0.787  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      30.621   9.502  -0.416  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      30.009  10.441   0.648  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      30.202  11.681   0.548  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      29.363   9.964   1.616  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      31.745   5.980  -0.974  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      28.493   6.242  -1.706  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      30.300   8.222  -2.838  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      28.703   8.722  -1.027  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      29.598   7.665   0.070  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      31.567   9.107  -0.037  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      30.832  10.072  -1.322  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.391  26.833   9.414  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.661  25.606   8.633  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.466  24.341   9.465  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.902  24.405  10.565  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.032  26.908  10.185  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.490  27.647   8.827  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.449  26.815   9.770  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.689  25.623   8.265  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.979  25.560   7.784  1.00  0.00           H  
ATOM     10  N   PRO A   2      -1.928  23.174   8.968  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -1.792  21.884   9.652  1.00  0.00           C  
ATOM     12  C   PRO A   2      -0.332  21.399   9.713  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.488  21.738   8.852  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -2.680  20.917   8.859  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -2.649  21.496   7.439  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -2.604  23.006   7.685  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -2.187  21.967  10.663  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -2.310  19.890   8.886  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -3.699  20.959   9.240  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -1.735  21.183   6.927  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -3.534  21.202   6.867  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -2.063  23.495   6.875  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -3.618  23.401   7.754  1.00  0.00           H  
ATOM     24  N   GLY A   3      -0.014  20.574  10.715  1.00  0.00           N  
ATOM     25  CA  GLY A   3       1.321  19.975  10.912  1.00  0.00           C  
ATOM     26  C   GLY A   3       1.674  18.842   9.928  1.00  0.00           C  
ATOM     27  O   GLY A   3       2.858  18.555   9.735  1.00  0.00           O  
ATOM     28  H   GLY A   3      -0.727  20.350  11.393  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       2.082  20.752  10.822  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       1.373  19.564  11.918  1.00  0.00           H  
ATOM     31  N   SER A   4       0.671  18.236   9.286  1.00  0.00           N  
ATOM     32  CA  SER A   4       0.800  17.118   8.330  1.00  0.00           C  
ATOM     33  C   SER A   4      -0.255  17.204   7.218  1.00  0.00           C  
ATOM     34  O   SER A   4      -1.375  17.669   7.444  1.00  0.00           O  
ATOM     35  CB  SER A   4       0.667  15.762   9.050  1.00  0.00           C  
ATOM     36  OG  SER A   4       1.634  15.612  10.082  1.00  0.00           O  
ATOM     37  H   SER A   4      -0.262  18.565   9.475  1.00  0.00           H  
ATOM     38  HA  SER A   4       1.784  17.152   7.863  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -0.331  15.691   9.486  1.00  0.00           H  
ATOM     40  HB3 SER A   4       0.791  14.958   8.324  1.00  0.00           H  
ATOM     41  HG  SER A   4       2.522  15.550   9.670  1.00  0.00           H  
ATOM     42  N   TYR A   5       0.102  16.747   6.014  1.00  0.00           N  
ATOM     43  CA  TYR A   5      -0.724  16.861   4.795  1.00  0.00           C  
ATOM     44  C   TYR A   5      -1.744  15.724   4.586  1.00  0.00           C  
ATOM     45  O   TYR A   5      -2.592  15.798   3.702  1.00  0.00           O  
ATOM     46  CB  TYR A   5       0.201  17.024   3.575  1.00  0.00           C  
ATOM     47  CG  TYR A   5       1.172  18.180   3.697  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.706  19.503   3.572  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       2.535  17.936   3.967  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       1.597  20.582   3.709  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       3.431  19.015   4.106  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       2.966  20.342   3.976  1.00  0.00           C  
ATOM     53  OH  TYR A   5       3.831  21.389   4.101  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.041  16.393   5.905  1.00  0.00           H  
ATOM     55  HA  TYR A   5      -1.319  17.767   4.890  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       0.752  16.093   3.424  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -0.413  17.182   2.686  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.345  19.693   3.365  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       2.893  16.918   4.070  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       1.249  21.602   3.606  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       4.476  18.831   4.307  1.00  0.00           H  
ATOM     62  HH  TYR A   5       4.733  21.098   4.291  1.00  0.00           H  
ATOM     63  N   ASP A   6      -1.707  14.691   5.429  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -2.638  13.546   5.453  1.00  0.00           C  
ATOM     65  C   ASP A   6      -4.006  13.871   6.113  1.00  0.00           C  
ATOM     66  O   ASP A   6      -4.645  13.014   6.730  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -1.954  12.312   6.076  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -1.593  12.421   7.577  1.00  0.00           C  
ATOM     69  OD1 ASP A   6      -1.199  11.383   8.168  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -1.647  13.527   8.171  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -1.010  14.740   6.159  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.866  13.290   4.416  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -2.617  11.452   5.953  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -1.040  12.107   5.519  1.00  0.00           H  
ATOM     75  N   ALA A   7      -4.455  15.125   6.007  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -5.591  15.709   6.709  1.00  0.00           C  
ATOM     77  C   ALA A   7      -6.963  15.299   6.124  1.00  0.00           C  
ATOM     78  O   ALA A   7      -7.687  16.129   5.564  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -5.360  17.227   6.747  1.00  0.00           C  
ATOM     80  H   ALA A   7      -3.898  15.749   5.440  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -5.567  15.348   7.738  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -5.337  17.624   5.730  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -6.158  17.711   7.309  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.404  17.431   7.229  1.00  0.00           H  
ATOM     85  N   ALA A   8      -7.313  14.014   6.254  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -8.568  13.403   5.792  1.00  0.00           C  
ATOM     87  C   ALA A   8      -8.877  13.643   4.291  1.00  0.00           C  
ATOM     88  O   ALA A   8     -10.027  13.885   3.895  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -9.715  13.774   6.743  1.00  0.00           C  
ATOM     90  H   ALA A   8      -6.631  13.402   6.691  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -8.431  12.324   5.881  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -9.438  13.527   7.767  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -9.943  14.838   6.671  1.00  0.00           H  
ATOM     94  HB3 ALA A   8     -10.611  13.210   6.469  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.841  13.578   3.450  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.962  13.628   1.986  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.879  12.502   1.435  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.922  11.413   2.020  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.552  13.651   1.350  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.630  12.452   1.678  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.753  11.299   0.687  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.157  12.869   1.643  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.925  13.409   3.844  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.433  14.579   1.741  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.639  13.750   0.267  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.066  14.560   1.707  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.831  12.072   2.682  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -5.135  10.480   1.049  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -6.782  10.963   0.616  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.408  11.600  -0.301  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -3.899  13.240   0.650  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.975  13.652   2.382  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.527  12.008   1.880  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.636  12.747   0.350  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.628  11.809  -0.178  1.00  0.00           C  
ATOM    116  C   PRO A  10     -10.001  10.567  -0.837  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.813  10.535  -1.170  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.462  12.618  -1.180  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.463  13.651  -1.696  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.637  13.968  -0.448  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.286  11.474   0.629  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.864  12.012  -1.994  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.274  13.125  -0.655  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.828  13.198  -2.461  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.963  14.538  -2.085  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.628  14.257  -0.729  1.00  0.00           H  
ATOM    127  HD3 PRO A  10     -10.127  14.766   0.111  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.831   9.547  -1.079  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.405   8.264  -1.659  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.790   8.401  -3.065  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.885   7.649  -3.413  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.583   7.263  -1.642  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.059   5.836  -1.895  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.712   7.630  -2.621  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -12.067   4.756  -1.495  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.797   9.635  -0.800  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.623   7.869  -1.008  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -12.009   7.291  -0.642  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.796   5.706  -2.943  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.160   5.687  -1.301  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.395   7.488  -3.654  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.571   6.989  -2.441  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.026   8.668  -2.475  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -11.575   3.791  -1.505  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -12.442   4.957  -0.492  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.898   4.744  -2.199  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.233   9.386  -3.852  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.691   9.671  -5.191  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.214  10.096  -5.152  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.437   9.729  -6.033  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.530  10.773  -5.866  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -12.004  10.411  -6.131  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.817  11.348  -6.327  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.360   9.207  -6.179  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.981   9.964  -3.502  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.748   8.767  -5.796  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.490  11.677  -5.248  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.067  11.004  -6.828  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.808  10.856  -4.131  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.430  11.332  -3.973  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.482  10.196  -3.570  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.487   9.975  -4.260  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.370  12.479  -2.951  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -7.022  13.783  -3.447  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.205  14.562  -4.500  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -5.134  14.097  -4.959  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -6.635  15.684  -4.870  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.476  11.075  -3.404  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.074  11.698  -4.937  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.889  12.162  -2.046  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.334  12.685  -2.680  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.010  13.556  -3.848  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -7.171  14.429  -2.582  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.787   9.418  -2.518  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.930   8.291  -2.108  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.872   7.169  -3.176  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.831   6.531  -3.345  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.321   7.793  -0.708  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.741   7.231  -0.548  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.743   5.709  -0.657  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.331   7.592   0.817  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.621   9.631  -1.984  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.925   8.696  -1.999  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.597   7.045  -0.374  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.210   8.640  -0.031  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.387   7.646  -1.315  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -7.760   5.340  -0.539  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.372   5.400  -1.634  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.106   5.291   0.117  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -6.687   7.208   1.607  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -7.423   8.678   0.908  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -8.316   7.143   0.917  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.949   6.975  -3.951  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.991   6.091  -5.133  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.074   6.592  -6.270  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.302   5.818  -6.834  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.453   5.934  -5.590  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.578   5.223  -6.807  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.794   7.487  -3.719  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.632   5.105  -4.844  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.996   5.383  -4.816  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.915   6.915  -5.712  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.527   4.972  -6.887  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.064   7.895  -6.575  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.120   8.487  -7.536  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.659   8.449  -7.040  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.736   8.291  -7.846  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.565   9.922  -7.846  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.721   8.510  -6.107  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.167   7.914  -8.462  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -5.580   9.917  -8.232  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -4.531  10.537  -6.944  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -3.895  10.350  -8.595  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.424   8.566  -5.727  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.092   8.473  -5.122  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.496   7.065  -5.275  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.661   6.954  -5.684  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.152   8.915  -3.640  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.657  10.355  -3.398  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.468  11.432  -4.118  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.698  10.675  -1.901  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.212   8.788  -5.126  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.422   9.152  -5.644  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.165   8.808  -3.256  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.514   8.257  -3.054  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.373  10.427  -3.742  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.002  12.407  -3.968  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.503  11.238  -5.189  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.481  11.462  -3.728  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.325  11.684  -1.732  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.721  10.602  -1.532  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.067   9.977  -1.350  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.255   5.991  -5.016  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.713   4.632  -5.172  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.371   4.304  -6.638  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.631   3.636  -6.886  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.604   3.588  -4.471  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.831   3.078  -5.253  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.533   1.838  -6.101  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.952   2.709  -4.287  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.191   6.124  -4.645  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.239   4.612  -4.641  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.988   2.731  -4.210  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.933   4.034  -3.532  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.197   3.860  -5.902  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -1.763   2.049  -6.838  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.203   1.021  -5.463  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -3.436   1.538  -6.635  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.604   1.909  -3.629  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.227   3.577  -3.685  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -4.824   2.373  -4.839  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.125   4.841  -7.613  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.796   4.704  -9.043  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.497   5.427  -9.420  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.397   4.796  -9.974  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -1.972   5.162  -9.929  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -2.966   4.015 -10.140  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.056   4.361 -11.167  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -4.926   5.472 -10.737  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.813   5.447  -9.759  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.042   4.378  -9.058  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -6.513   6.497  -9.455  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.940   5.382  -7.338  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.594   3.646  -9.245  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.465   6.024  -9.478  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.592   5.463 -10.904  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.429   3.142 -10.525  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.405   3.743  -9.176  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -3.573   4.623 -12.114  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.657   3.469 -11.332  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -4.847   6.337 -11.251  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -5.576   3.521  -9.281  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -6.669   4.428  -8.264  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -6.421   7.347  -9.983  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -7.169   6.435  -8.686  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.632   6.715  -9.088  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.824   7.488  -9.466  1.00  0.00           C  
ATOM    278  C   GLN A  20       3.095   7.045  -8.713  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.192   7.140  -9.261  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.545   8.998  -9.357  1.00  0.00           C  
ATOM    281  CG  GLN A  20       1.560   9.550  -7.924  1.00  0.00           C  
ATOM    282  CD  GLN A  20       0.861  10.904  -7.810  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       1.479  11.944  -7.626  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.449  10.951  -7.931  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.140   7.183  -8.622  1.00  0.00           H  
ATOM    286  HA  GLN A  20       2.010   7.292 -10.525  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       2.303   9.530  -9.931  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       0.577   9.199  -9.816  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       1.034   8.856  -7.278  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       2.586   9.641  -7.569  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -0.965  10.092  -8.076  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -0.909  11.844  -7.869  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.970   6.480  -7.504  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.080   5.822  -6.794  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.570   4.544  -7.500  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.746   4.191  -7.396  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.672   5.502  -5.339  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.702   6.726  -4.408  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.109   7.301  -4.152  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       6.127   6.665  -4.513  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       5.197   8.402  -3.557  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.056   6.492  -7.061  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.927   6.507  -6.766  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.669   5.074  -5.339  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.354   4.749  -4.936  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.067   7.513  -4.820  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.265   6.429  -3.450  1.00  0.00           H  
ATOM    308  N   MET A  22       3.701   3.866  -8.257  1.00  0.00           N  
ATOM    309  CA  MET A  22       4.044   2.727  -9.129  1.00  0.00           C  
ATOM    310  C   MET A  22       4.383   3.143 -10.581  1.00  0.00           C  
ATOM    311  O   MET A  22       4.644   2.289 -11.434  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.907   1.691  -9.086  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.737   1.142  -7.666  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.444  -0.106  -7.499  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.860   0.337  -5.841  1.00  0.00           C  
ATOM    316  H   MET A  22       2.739   4.189  -8.270  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.942   2.245  -8.739  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.968   2.140  -9.413  1.00  0.00           H  
ATOM    319  HB3 MET A  22       3.147   0.861  -9.750  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.679   0.698  -7.356  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.508   1.966  -6.996  1.00  0.00           H  
ATOM    322  HE1 MET A  22       0.449   1.346  -5.863  1.00  0.00           H  
ATOM    323  HE2 MET A  22       0.089  -0.363  -5.518  1.00  0.00           H  
ATOM    324  HE3 MET A  22       1.692   0.304  -5.142  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.383   4.448 -10.870  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.663   5.015 -12.199  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.484   4.978 -13.191  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.666   5.336 -14.359  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.156   5.094 -10.125  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.957   6.057 -12.074  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.503   4.487 -12.647  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.286   4.576 -12.756  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.065   4.624 -13.568  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.493   6.054 -13.634  1.00  0.00           C  
ATOM    335  O   ASP A  24       0.188   6.662 -12.605  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.003   3.651 -13.028  1.00  0.00           C  
ATOM    337  CG  ASP A  24       0.391   2.159 -13.060  1.00  0.00           C  
ATOM    338  OD1 ASP A  24       1.290   1.744 -13.832  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -0.255   1.371 -12.333  1.00  0.00           O1-
ATOM    340  H   ASP A  24       2.184   4.373 -11.768  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.306   4.307 -14.580  1.00  0.00           H  
ATOM    342  HB2 ASP A  24      -0.225   3.921 -11.993  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.910   3.782 -13.612  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.316   6.583 -14.847  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.316   7.891 -15.115  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.817   7.797 -15.491  1.00  0.00           C  
ATOM    347  O   ASP A  25      -2.480   8.820 -15.689  1.00  0.00           O  
ATOM    348  CB  ASP A  25       0.482   8.652 -16.193  1.00  0.00           C  
ATOM    349  CG  ASP A  25       0.549   8.005 -17.590  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       1.112   8.651 -18.508  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       0.060   6.867 -17.798  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.602   6.038 -15.651  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -0.268   8.497 -14.208  1.00  0.00           H  
ATOM    354  HB2 ASP A  25       0.059   9.651 -16.295  1.00  0.00           H  
ATOM    355  HB3 ASP A  25       1.504   8.776 -15.818  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.362   6.579 -15.603  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.750   6.293 -15.983  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.753   6.262 -14.819  1.00  0.00           C  
ATOM    359  O   GLY A  26      -4.483   6.722 -13.706  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.760   5.789 -15.432  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -4.091   7.026 -16.716  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.772   5.318 -16.470  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.921   5.685 -15.090  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -7.029   5.495 -14.149  1.00  0.00           C  
ATOM    365  C   GLY A  27      -8.138   4.603 -14.715  1.00  0.00           C  
ATOM    366  O   GLY A  27      -8.040   4.095 -15.836  1.00  0.00           O  
ATOM    367  H   GLY A  27      -6.065   5.338 -16.029  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -6.656   5.047 -13.231  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -7.459   6.468 -13.912  1.00  0.00           H  
ATOM    370  N   GLY A  28      -9.200   4.393 -13.934  1.00  0.00           N  
ATOM    371  CA  GLY A  28     -10.377   3.586 -14.299  1.00  0.00           C  
ATOM    372  C   GLY A  28     -11.004   2.811 -13.131  1.00  0.00           C  
ATOM    373  O   GLY A  28     -12.146   2.361 -13.238  1.00  0.00           O  
ATOM    374  H   GLY A  28      -9.227   4.881 -13.045  1.00  0.00           H  
ATOM    375  HA2 GLY A  28     -11.139   4.244 -14.720  1.00  0.00           H  
ATOM    376  HA3 GLY A  28     -10.097   2.859 -15.060  1.00  0.00           H  
ATOM    377  N   SER A  29     -10.288   2.667 -12.011  1.00  0.00           N  
ATOM    378  CA  SER A  29     -10.821   2.128 -10.749  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.880   3.042 -10.117  1.00  0.00           C  
ATOM    380  O   SER A  29     -11.915   4.252 -10.361  1.00  0.00           O  
ATOM    381  CB  SER A  29      -9.664   1.874  -9.773  1.00  0.00           C  
ATOM    382  OG  SER A  29      -8.918   3.059  -9.526  1.00  0.00           O  
ATOM    383  H   SER A  29      -9.348   3.034 -11.997  1.00  0.00           H  
ATOM    384  HA  SER A  29     -11.295   1.170 -10.952  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -10.061   1.493  -8.831  1.00  0.00           H  
ATOM    386  HB3 SER A  29      -9.000   1.125 -10.206  1.00  0.00           H  
ATOM    387  HG  SER A  29      -9.477   3.674  -8.985  1.00  0.00           H  
ATOM    388  N   GLY A  30     -12.748   2.466  -9.284  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -13.843   3.169  -8.600  1.00  0.00           C  
ATOM    390  C   GLY A  30     -14.749   2.221  -7.809  1.00  0.00           C  
ATOM    391  O   GLY A  30     -14.335   1.122  -7.435  1.00  0.00           O  
ATOM    392  H   GLY A  30     -12.661   1.473  -9.112  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -13.427   3.901  -7.903  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -14.448   3.700  -9.342  1.00  0.00           H  
ATOM    395  N   GLY A  31     -15.999   2.633  -7.568  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -17.013   1.819  -6.886  1.00  0.00           C  
ATOM    397  C   GLY A  31     -16.786   1.693  -5.375  1.00  0.00           C  
ATOM    398  O   GLY A  31     -16.660   2.701  -4.675  1.00  0.00           O  
ATOM    399  H   GLY A  31     -16.268   3.548  -7.906  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -17.992   2.266  -7.048  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -17.029   0.821  -7.328  1.00  0.00           H  
ATOM    402  N   GLY A  32     -16.775   0.455  -4.872  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.671   0.126  -3.443  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.154  -1.284  -3.057  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.176  -1.612  -1.868  1.00  0.00           O  
ATOM    406  H   GLY A  32     -16.763  -0.309  -5.537  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -15.628   0.221  -3.134  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.261   0.846  -2.876  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.550  -2.117  -4.024  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.857  -3.544  -3.799  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.578  -4.329  -3.472  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.474  -3.883  -3.788  1.00  0.00           O  
ATOM    413  CB  SER A  33     -18.539  -4.149  -5.036  1.00  0.00           C  
ATOM    414  OG  SER A  33     -19.820  -3.561  -5.228  1.00  0.00           O  
ATOM    415  H   SER A  33     -17.418  -1.833  -4.984  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.533  -3.646  -2.955  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -17.914  -3.996  -5.917  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -18.679  -5.221  -4.886  1.00  0.00           H  
ATOM    419  HG  SER A  33     -19.702  -2.633  -5.516  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.710  -5.517  -2.878  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.580  -6.337  -2.406  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.518  -6.616  -3.482  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.323  -6.576  -3.191  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.103  -7.647  -1.788  1.00  0.00           C  
ATOM    425  CG  MET A  34     -16.675  -7.416  -0.383  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.411  -7.183   0.901  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.714  -5.459   1.381  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.645  -5.844  -2.665  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.076  -5.798  -1.610  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -16.873  -8.069  -2.431  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -15.292  -8.372  -1.716  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -17.325  -6.543  -0.397  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -17.268  -8.283  -0.105  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -16.689  -5.387   1.876  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -14.931  -5.129   2.064  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -15.710  -4.815   0.499  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.910  -6.820  -4.744  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.968  -7.022  -5.850  1.00  0.00           C  
ATOM    439  C   GLN A  35     -13.161  -5.755  -6.212  1.00  0.00           C  
ATOM    440  O   GLN A  35     -12.064  -5.871  -6.759  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.725  -7.538  -7.084  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.394  -8.903  -6.843  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -16.075  -9.497  -8.081  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -16.138  -8.911  -9.159  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -16.608 -10.696  -7.978  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.899  -6.820  -4.939  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.246  -7.783  -5.546  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.484  -6.811  -7.384  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -14.013  -7.649  -7.904  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -14.639  -9.607  -6.494  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -16.144  -8.811  -6.060  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -16.568 -11.201  -7.105  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -17.047 -11.098  -8.800  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.663  -4.551  -5.904  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.960  -3.282  -6.128  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.863  -3.052  -5.067  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.707  -2.767  -5.395  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.954  -2.099  -6.122  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -15.187  -2.262  -7.031  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -15.081  -2.874  -8.121  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -16.270  -1.743  -6.663  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.540  -4.513  -5.403  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -12.475  -3.298  -7.108  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -14.297  -1.937  -5.097  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -13.412  -1.204  -6.422  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.221  -3.221  -3.788  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.325  -3.047  -2.634  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.213  -4.114  -2.601  1.00  0.00           C  
ATOM    469  O   ILE A  37      -9.066  -3.761  -2.330  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.134  -2.969  -1.318  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.238  -2.840  -0.068  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.107  -4.140  -1.150  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -12.021  -2.535   1.218  1.00  0.00           C  
ATOM    474  H   ILE A  37     -13.188  -3.458  -3.609  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.819  -2.089  -2.752  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.739  -2.068  -1.384  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.675  -3.764   0.078  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.518  -2.035  -0.229  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.697  -4.021  -0.247  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.804  -4.144  -1.979  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -12.573  -5.089  -1.117  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.586  -3.409   1.541  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -11.324  -2.264   2.003  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.714  -1.714   1.045  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.507  -5.376  -2.948  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.484  -6.427  -3.057  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.391  -6.045  -4.072  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.202  -6.134  -3.767  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.123  -7.769  -3.465  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.851  -8.487  -2.319  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.521  -9.774  -2.791  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.721  -9.836  -3.035  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -10.788 -10.856  -2.948  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.469  -5.613  -3.154  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -8.999  -6.555  -2.088  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.821  -7.602  -4.290  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.335  -8.433  -3.823  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.139  -8.737  -1.537  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.598  -7.826  -1.878  1.00  0.00           H  
ATOM    500 HE21 GLN A  38      -9.796 -10.852  -2.749  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.234 -11.687  -3.302  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.767  -5.572  -5.265  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.816  -5.209  -6.324  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.982  -3.961  -5.982  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.765  -3.966  -6.202  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.568  -5.025  -7.653  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -9.018  -6.374  -8.237  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.791  -6.193  -9.540  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.254  -6.275 -10.639  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -11.083  -5.941  -9.474  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.757  -5.505  -5.466  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.110  -6.025  -6.445  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.437  -4.381  -7.495  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.910  -4.539  -8.378  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.136  -6.987  -8.429  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.649  -6.899  -7.515  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.534  -5.882  -8.565  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.605  -5.822 -10.327  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.594  -2.920  -5.401  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.877  -1.717  -4.959  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.862  -2.037  -3.845  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.691  -1.657  -3.938  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.885  -0.643  -4.482  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.579   0.154  -5.607  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.762   0.942  -5.039  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.622   1.150  -6.272  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.598  -2.975  -5.253  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -6.293  -1.320  -5.793  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.641  -1.132  -3.865  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -7.359   0.064  -3.842  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.956  -0.520  -6.371  1.00  0.00           H  
ATOM    532 HD11 LEU A  40     -10.272   1.476  -5.841  1.00  0.00           H  
ATOM    533 HD12 LEU A  40     -10.462   0.254  -4.570  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.417   1.658  -4.292  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.805   0.618  -6.753  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -8.153   1.722  -7.037  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.223   1.840  -5.529  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.286  -2.754  -2.799  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.494  -2.966  -1.587  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.361  -3.997  -1.784  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.265  -3.818  -1.242  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.480  -3.326  -0.460  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.908  -3.334   0.969  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.391  -1.951   1.367  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.021  -3.710   1.952  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.254  -3.067  -2.790  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -5.019  -2.017  -1.336  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.299  -2.601  -0.485  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.901  -4.307  -0.676  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.103  -4.070   1.045  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -6.165  -1.204   1.207  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -5.097  -1.947   2.411  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -4.517  -1.694   0.770  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -6.615  -3.781   2.962  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.805  -2.954   1.934  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.460  -4.672   1.694  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.582  -5.033  -2.603  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.548  -6.008  -2.966  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.423  -5.411  -3.837  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.267  -5.820  -3.709  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.218  -7.187  -3.677  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.501  -5.141  -3.016  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.091  -6.385  -2.047  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -3.470  -7.951  -3.897  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.979  -7.627  -3.034  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -4.684  -6.857  -4.610  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.726  -4.421  -4.693  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.748  -3.732  -5.544  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.717  -2.970  -4.707  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.486  -3.108  -4.941  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.527  -2.849  -6.534  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.598  -2.240  -7.578  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.353  -1.500  -8.686  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.343  -0.842  -9.633  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -2.003  -0.209 -10.800  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.692  -4.138  -4.785  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.191  -4.474  -6.116  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.264  -3.467  -7.050  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -3.052  -2.049  -6.004  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.946  -1.544  -7.065  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.001  -3.040  -8.024  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -2.969  -2.214  -9.236  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.991  -0.736  -8.244  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -0.783  -0.090  -9.077  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.636  -1.598  -9.973  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -1.324   0.294 -11.375  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -2.442  -0.902 -11.396  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -2.705   0.450 -10.508  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.153  -2.257  -3.665  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.244  -1.606  -2.704  1.00  0.00           C  
ATOM    591  C   SER A  44       0.577  -2.615  -1.890  1.00  0.00           C  
ATOM    592  O   SER A  44       1.782  -2.430  -1.719  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.030  -0.706  -1.746  1.00  0.00           C  
ATOM    594  OG  SER A  44      -1.704   0.320  -2.453  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.147  -2.128  -3.546  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.460  -0.985  -3.254  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -1.761  -1.308  -1.209  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -0.344  -0.251  -1.030  1.00  0.00           H  
ATOM    599  HG  SER A  44      -1.051   0.991  -2.717  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.037  -3.714  -1.433  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.651  -4.796  -0.714  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.759  -5.453  -1.565  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.866  -5.672  -1.077  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.431  -5.784  -0.213  1.00  0.00           C  
ATOM    605  CG  LEU A  45       0.002  -7.017   0.605  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.478  -8.183  -0.264  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.075  -6.703   1.651  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.034  -3.808  -1.583  1.00  0.00           H  
ATOM    609  HA  LEU A  45       1.141  -4.366   0.156  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.109  -5.209   0.422  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.017  -6.126  -1.067  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.879  -7.379   1.136  1.00  0.00           H  
ATOM    613 HD11 LEU A  45      -0.266  -8.390  -1.034  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       1.428  -7.953  -0.733  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       0.586  -9.072   0.355  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.168  -7.543   2.342  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       2.039  -6.520   1.181  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       0.773  -5.819   2.211  1.00  0.00           H  
ATOM    619  N   THR A  46       1.504  -5.675  -2.855  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.498  -6.179  -3.820  1.00  0.00           C  
ATOM    621  C   THR A  46       3.682  -5.217  -3.973  1.00  0.00           C  
ATOM    622  O   THR A  46       4.836  -5.650  -3.991  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.840  -6.454  -5.187  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.831  -7.436  -5.054  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.828  -6.987  -6.229  1.00  0.00           C  
ATOM    626  H   THR A  46       0.566  -5.494  -3.191  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.896  -7.120  -3.447  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.396  -5.536  -5.571  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.106  -7.046  -4.548  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.320  -7.882  -5.855  1.00  0.00           H  
ATOM    631 HG22 THR A  46       2.285  -7.231  -7.146  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.573  -6.231  -6.453  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.440  -3.902  -4.013  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.499  -2.892  -4.125  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.387  -2.800  -2.868  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.601  -2.624  -2.992  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.879  -1.533  -4.499  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.896  -0.478  -4.962  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.608  -0.815  -6.292  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.621  -0.146  -6.613  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       5.171  -1.728  -7.033  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.473  -3.592  -3.999  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.149  -3.191  -4.944  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.149  -1.677  -5.298  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.338  -1.148  -3.637  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.362   0.465  -5.086  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.641  -0.329  -4.177  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.828  -3.001  -1.665  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.619  -3.131  -0.426  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.595  -4.311  -0.545  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.793  -4.157  -0.295  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.713  -3.290   0.824  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.833  -2.041   1.063  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.548  -3.586   2.084  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.658  -2.305   2.012  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.821  -3.114  -1.620  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.218  -2.229  -0.299  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.052  -4.140   0.657  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.442  -1.223   1.444  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.414  -1.711   0.114  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       4.909  -3.645   2.962  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.053  -4.549   1.994  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       6.288  -2.803   2.237  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       2.114  -3.194   1.699  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       3.010  -2.452   3.031  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.977  -1.459   1.998  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.103  -5.478  -0.983  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.905  -6.705  -1.154  1.00  0.00           C  
ATOM    669  C   LYS A  49       8.016  -6.541  -2.200  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.136  -6.986  -1.953  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.995  -7.887  -1.501  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.144  -8.335  -0.297  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.194  -9.473  -0.703  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.330  -9.975   0.463  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.107 -10.767   1.448  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.108  -5.515  -1.173  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.408  -6.931  -0.211  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.336  -7.614  -2.330  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.613  -8.726  -1.822  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.813  -8.678   0.490  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.549  -7.503   0.088  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.529  -9.103  -1.484  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.765 -10.304  -1.122  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.861  -9.117   0.954  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.531 -10.591   0.046  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.504 -11.201   2.128  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.641 -11.497   1.002  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.753 -10.173   1.970  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.748  -5.861  -3.324  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.759  -5.515  -4.355  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.897  -4.667  -3.783  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.069  -5.002  -3.971  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.098  -4.750  -5.513  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.241  -5.622  -6.443  1.00  0.00           C  
ATOM    695  CD  ARG A  50       6.463  -4.691  -7.376  1.00  0.00           C  
ATOM    696  NE  ARG A  50       5.598  -5.413  -8.321  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       4.551  -4.903  -8.949  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       4.154  -3.670  -8.779  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       3.873  -5.641  -9.779  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.785  -5.572  -3.468  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.225  -6.424  -4.743  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.484  -3.951  -5.097  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       8.877  -4.285  -6.117  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       7.886  -6.283  -7.026  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       6.539  -6.226  -5.864  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       5.843  -4.050  -6.757  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.160  -4.067  -7.938  1.00  0.00           H  
ATOM    708  HE  ARG A  50       5.827  -6.373  -8.520  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       4.653  -3.051  -8.129  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       3.359  -3.321  -9.278  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       4.146  -6.596  -9.943  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       3.076  -5.260 -10.262  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.564  -3.603  -3.042  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.547  -2.712  -2.410  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.372  -3.436  -1.336  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.595  -3.283  -1.308  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.833  -1.473  -1.829  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.787  -0.223  -2.728  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.178   0.401  -2.878  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.216  -0.490  -4.120  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.579  -3.389  -2.931  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.262  -2.384  -3.169  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.816  -1.734  -1.539  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.364  -1.191  -0.923  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.145   0.516  -2.250  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.109   1.304  -3.481  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.560   0.666  -1.892  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.863  -0.293  -3.361  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       8.217  -0.914  -4.027  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.143   0.448  -4.670  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.849  -1.178  -4.679  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.737  -4.266  -0.495  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.441  -5.098   0.495  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.399  -6.094  -0.156  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.524  -6.229   0.321  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.435  -5.841   1.388  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.832  -4.934   2.466  1.00  0.00           C  
ATOM    738  CD  LYS A  52       9.001  -5.776   3.438  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.497  -4.920   4.600  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       8.063  -5.794   5.713  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.723  -4.309  -0.551  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.065  -4.458   1.122  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.637  -6.270   0.778  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.951  -6.661   1.889  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.633  -4.462   3.030  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.215  -4.160   2.017  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.148  -6.209   2.911  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.631  -6.573   3.839  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.297  -4.254   4.941  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.662  -4.306   4.250  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       8.852  -6.236   6.164  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       7.542  -5.282   6.418  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.461  -6.539   5.361  1.00  0.00           H  
ATOM    754  N   ALA A  53      12.002  -6.742  -1.254  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.858  -7.680  -1.987  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.106  -6.990  -2.576  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.213  -7.503  -2.418  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.019  -8.375  -3.073  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.050  -6.616  -1.574  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.214  -8.452  -1.296  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      12.635  -9.108  -3.601  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.177  -8.898  -2.616  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.636  -7.649  -3.788  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.950  -5.806  -3.181  1.00  0.00           N  
ATOM    765  CA  ALA A  54      15.069  -5.018  -3.697  1.00  0.00           C  
ATOM    766  C   ALA A  54      16.037  -4.569  -2.582  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.253  -4.729  -2.709  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.499  -3.819  -4.466  1.00  0.00           C  
ATOM    769  H   ALA A  54      13.008  -5.446  -3.302  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.638  -5.632  -4.395  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.888  -3.197  -3.807  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      15.318  -3.215  -4.869  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      13.891  -4.179  -5.297  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.495  -4.072  -1.462  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.255  -3.631  -0.288  1.00  0.00           C  
ATOM    776  C   ASN A  55      17.040  -4.806   0.343  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.248  -4.703   0.568  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.245  -2.970   0.679  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.867  -2.199   1.833  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.832  -2.617   2.452  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.330  -1.046   2.169  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.486  -3.967  -1.438  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.982  -2.876  -0.603  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.647  -2.271   0.101  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.578  -3.725   1.094  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.502  -0.718   1.702  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.742  -0.537   2.937  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.392  -5.956   0.548  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.019  -7.171   1.089  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.109  -7.754   0.169  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.129  -8.253   0.659  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.906  -8.192   1.393  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.422  -9.503   2.009  1.00  0.00           C  
ATOM    794  CD  GLN A  56      15.307 -10.438   2.492  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      14.111 -10.195   2.334  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      15.647 -11.560   3.094  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.395  -5.980   0.352  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.502  -6.914   2.034  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.210  -7.730   2.097  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.369  -8.424   0.469  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      17.022 -10.044   1.275  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.062  -9.274   2.863  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      16.620 -11.777   3.252  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      14.912 -12.183   3.404  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.927  -7.690  -1.156  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.886  -8.216  -2.133  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.198  -7.401  -2.187  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.273  -7.992  -2.310  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.201  -8.261  -3.506  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.054  -7.314  -1.509  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.144  -9.239  -1.854  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      18.888  -8.676  -4.246  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.323  -8.905  -3.458  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.903  -7.255  -3.811  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.134  -6.069  -2.065  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.321  -5.209  -2.028  1.00  0.00           C  
ATOM    817  C   LEU A  58      22.008  -5.217  -0.652  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.236  -5.221  -0.589  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.974  -3.806  -2.570  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.350  -2.818  -1.559  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      21.419  -2.005  -0.824  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.411  -1.820  -2.237  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.217  -5.641  -2.006  1.00  0.00           H  
ATOM    824  HA  LEU A  58      22.051  -5.630  -2.729  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.880  -3.356  -2.975  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.294  -3.930  -3.413  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.761  -3.369  -0.836  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      20.948  -1.441  -0.027  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      22.167  -2.652  -0.377  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.921  -1.324  -1.515  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.970  -1.162  -1.488  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      19.949  -1.228  -2.974  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.605  -2.357  -2.739  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.257  -5.270   0.457  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.827  -5.195   1.814  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.729  -6.397   2.144  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.804  -6.214   2.720  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.696  -5.078   2.848  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.177  -3.645   3.009  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.093  -2.824   3.934  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.193  -2.405   3.508  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      20.728  -2.586   5.111  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.246  -5.246   0.359  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.447  -4.300   1.873  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.872  -5.729   2.558  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.052  -5.419   3.821  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.095  -3.160   2.032  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.181  -3.693   3.444  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.345  -7.619   1.750  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.153  -8.829   1.988  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.457  -8.861   1.161  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.433  -9.496   1.563  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.298 -10.085   1.752  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.952 -10.334   0.276  1.00  0.00           C  
ATOM    855  CD  GLN A  60      20.892 -11.417   0.105  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      21.179 -12.576  -0.175  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      19.629 -11.092   0.285  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.446  -7.717   1.292  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.438  -8.823   3.042  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.834 -10.958   2.132  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.375  -9.989   2.332  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.575  -9.414  -0.166  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      22.852 -10.637  -0.266  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      19.390 -10.132   0.520  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      18.923 -11.805   0.165  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.502  -8.147   0.028  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.678  -8.031  -0.832  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.795  -7.135  -0.243  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.942  -7.222  -0.688  1.00  0.00           O  
ATOM    870  CB  ALA A  61      25.215  -7.528  -2.205  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.674  -7.629  -0.241  1.00  0.00           H  
ATOM    872  HA  ALA A  61      26.107  -9.026  -0.964  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      24.843  -6.501  -2.135  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      26.054  -7.543  -2.903  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      24.423  -8.171  -2.592  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.487  -6.294   0.760  1.00  0.00           N  
ATOM    877  CA  ARG A  62      27.435  -5.380   1.437  1.00  0.00           C  
ATOM    878  C   ARG A  62      28.106  -5.966   2.698  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.863  -5.261   3.367  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.727  -4.042   1.751  1.00  0.00           C  
ATOM    881  CG  ARG A  62      26.101  -3.333   0.536  1.00  0.00           C  
ATOM    882  CD  ARG A  62      27.072  -3.046  -0.621  1.00  0.00           C  
ATOM    883  NE  ARG A  62      28.134  -2.096  -0.230  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      29.443  -2.258  -0.270  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      30.012  -3.341  -0.721  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      30.210  -1.298   0.149  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.517  -6.270   1.058  1.00  0.00           H  
ATOM    888  HA  ARG A  62      28.255  -5.176   0.751  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.937  -4.230   2.486  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      27.449  -3.360   2.204  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      25.287  -3.944   0.161  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.659  -2.393   0.872  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      27.490  -3.988  -0.989  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      26.492  -2.612  -1.437  1.00  0.00           H  
ATOM    895  HE  ARG A  62      27.834  -1.192   0.113  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      29.447  -4.078  -1.108  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      31.016  -3.405  -0.754  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      29.774  -0.439   0.474  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      31.213  -1.387   0.158  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.841  -7.238   3.031  1.00  0.00           N  
ATOM    901  CA  ARG A  63      28.290  -7.929   4.265  1.00  0.00           C  
ATOM    902  C   ARG A  63      28.929  -9.308   4.021  1.00  0.00           C  
ATOM    903  O   ARG A  63      28.682 -10.269   4.752  1.00  0.00           O  
ATOM    904  CB  ARG A  63      27.153  -7.936   5.307  1.00  0.00           C  
ATOM    905  CG  ARG A  63      25.867  -8.635   4.819  1.00  0.00           C  
ATOM    906  CD  ARG A  63      24.837  -8.787   5.942  1.00  0.00           C  
ATOM    907  NE  ARG A  63      25.280  -9.759   6.964  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      24.676 -10.047   8.103  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      23.555  -9.475   8.454  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      25.191 -10.919   8.926  1.00  0.00           N  
ATOM    911  H   ARG A  63      27.207  -7.737   2.425  1.00  0.00           H  
ATOM    912  HA  ARG A  63      29.103  -7.343   4.697  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      27.509  -8.417   6.220  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      26.906  -6.901   5.557  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      25.423  -8.038   4.024  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      26.106  -9.618   4.413  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      24.664  -7.815   6.405  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      23.899  -9.130   5.505  1.00  0.00           H  
ATOM    919  HE  ARG A  63      26.133 -10.262   6.777  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      23.134  -8.804   7.833  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      23.104  -9.719   9.321  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      26.067 -11.369   8.706  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      24.726 -11.136   9.795  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.758  -9.401   2.975  1.00  0.00           N  
ATOM    925  CA  GLU A  64      30.588 -10.584   2.645  1.00  0.00           C  
ATOM    926  C   GLU A  64      31.550 -10.983   3.785  1.00  0.00           C  
ATOM    927  O   GLU A  64      32.193 -10.093   4.388  1.00  0.00           O  
ATOM    928  CB  GLU A  64      31.327 -10.326   1.316  1.00  0.00           C  
ATOM    929  CG  GLU A  64      32.183 -11.506   0.812  1.00  0.00           C  
ATOM    930  CD  GLU A  64      33.631 -11.559   1.367  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      34.150 -12.680   1.610  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      34.302 -10.499   1.493  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      31.638 -12.195   4.086  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.894  -8.560   2.434  1.00  0.00           H  
ATOM    935  HA  GLU A  64      29.931 -11.438   2.485  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      30.566 -10.121   0.563  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      31.934  -9.424   1.405  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      31.659 -12.444   1.014  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      32.252 -11.414  -0.274  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       7.714 -24.468  -1.184  1.00  0.00           N  
ATOM    942  CA  GLY B 101       7.698 -23.968  -2.577  1.00  0.00           C  
ATOM    943  C   GLY B 101       6.804 -22.741  -2.732  1.00  0.00           C  
ATOM    944  O   GLY B 101       6.552 -22.038  -1.749  1.00  0.00           O  
ATOM    945  H1  GLY B 101       8.322 -25.266  -1.103  1.00  0.00           H  
ATOM    946  H2  GLY B 101       6.785 -24.739  -0.904  1.00  0.00           H  
ATOM    947  H3  GLY B 101       8.038 -23.748  -0.558  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       8.711 -23.700  -2.875  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       7.337 -24.753  -3.237  1.00  0.00           H  
ATOM    950  N   PRO B 102       6.311 -22.458  -3.955  1.00  0.00           N  
ATOM    951  CA  PRO B 102       5.424 -21.322  -4.246  1.00  0.00           C  
ATOM    952  C   PRO B 102       4.099 -21.333  -3.457  1.00  0.00           C  
ATOM    953  O   PRO B 102       3.605 -22.394  -3.060  1.00  0.00           O  
ATOM    954  CB  PRO B 102       5.174 -21.359  -5.759  1.00  0.00           C  
ATOM    955  CG  PRO B 102       6.397 -22.107  -6.296  1.00  0.00           C  
ATOM    956  CD  PRO B 102       6.664 -23.129  -5.197  1.00  0.00           C  
ATOM    957  HA  PRO B 102       5.965 -20.405  -4.019  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       4.267 -21.929  -5.974  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       5.101 -20.360  -6.183  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       6.195 -22.598  -7.246  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       7.242 -21.422  -6.382  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       6.024 -23.999  -5.336  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       7.712 -23.422  -5.218  1.00  0.00           H  
ATOM    964  N   GLY B 103       3.505 -20.151  -3.262  1.00  0.00           N  
ATOM    965  CA  GLY B 103       2.202 -19.977  -2.594  1.00  0.00           C  
ATOM    966  C   GLY B 103       2.016 -18.648  -1.845  1.00  0.00           C  
ATOM    967  O   GLY B 103       0.889 -18.293  -1.498  1.00  0.00           O  
ATOM    968  H   GLY B 103       3.945 -19.337  -3.659  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       1.413 -20.062  -3.339  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       2.062 -20.775  -1.863  1.00  0.00           H  
ATOM    971  N   SER B 104       3.094 -17.889  -1.621  1.00  0.00           N  
ATOM    972  CA  SER B 104       3.076 -16.579  -0.945  1.00  0.00           C  
ATOM    973  C   SER B 104       2.496 -15.429  -1.791  1.00  0.00           C  
ATOM    974  O   SER B 104       2.130 -14.383  -1.244  1.00  0.00           O  
ATOM    975  CB  SER B 104       4.496 -16.225  -0.480  1.00  0.00           C  
ATOM    976  OG  SER B 104       5.402 -16.182  -1.575  1.00  0.00           O  
ATOM    977  H   SER B 104       3.996 -18.244  -1.900  1.00  0.00           H  
ATOM    978  HA  SER B 104       2.441 -16.666  -0.066  1.00  0.00           H  
ATOM    979  HB2 SER B 104       4.490 -15.255   0.017  1.00  0.00           H  
ATOM    980  HB3 SER B 104       4.832 -16.976   0.235  1.00  0.00           H  
ATOM    981  HG  SER B 104       6.298 -15.963  -1.228  1.00  0.00           H  
ATOM    982  N   TYR B 105       2.397 -15.618  -3.109  1.00  0.00           N  
ATOM    983  CA  TYR B 105       1.851 -14.666  -4.084  1.00  0.00           C  
ATOM    984  C   TYR B 105       0.316 -14.536  -4.010  1.00  0.00           C  
ATOM    985  O   TYR B 105      -0.387 -15.443  -3.550  1.00  0.00           O  
ATOM    986  CB  TYR B 105       2.277 -15.105  -5.498  1.00  0.00           C  
ATOM    987  CG  TYR B 105       3.771 -15.317  -5.679  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       4.331 -16.603  -5.538  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       4.608 -14.222  -5.969  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       5.720 -16.787  -5.692  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       5.992 -14.403  -6.130  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       6.555 -15.689  -5.992  1.00  0.00           C  
ATOM    993  OH  TYR B 105       7.901 -15.866  -6.143  1.00  0.00           O  
ATOM    994  H   TYR B 105       2.736 -16.494  -3.475  1.00  0.00           H  
ATOM    995  HA  TYR B 105       2.281 -13.678  -3.898  1.00  0.00           H  
ATOM    996  HB2 TYR B 105       1.757 -16.024  -5.756  1.00  0.00           H  
ATOM    997  HB3 TYR B 105       1.947 -14.346  -6.209  1.00  0.00           H  
ATOM    998  HD1 TYR B 105       3.695 -17.442  -5.297  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       4.184 -13.233  -6.070  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       6.156 -17.772  -5.575  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       6.631 -13.564  -6.362  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       8.162 -16.795  -5.970  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -0.220 -13.424  -4.525  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -1.662 -13.239  -4.745  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -2.178 -14.214  -5.828  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -1.696 -14.209  -6.966  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.931 -11.772  -5.128  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -3.401 -11.455  -5.470  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -3.657 -10.380  -6.064  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -4.303 -12.267  -5.150  1.00  0.00           O1-
ATOM   1011  H   ASP B 106       0.395 -12.720  -4.898  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -2.186 -13.443  -3.814  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -1.623 -11.142  -4.290  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.309 -11.518  -5.984  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -3.177 -15.024  -5.472  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -3.851 -15.989  -6.342  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -5.380 -15.751  -6.354  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -6.175 -16.692  -6.264  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -3.429 -17.402  -5.917  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -3.482 -14.985  -4.511  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -3.517 -15.839  -7.371  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -3.759 -17.596  -4.900  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -3.873 -18.132  -6.593  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -2.340 -17.495  -5.965  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -5.788 -14.470  -6.391  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -7.152 -13.988  -6.134  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -7.656 -14.361  -4.720  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -8.808 -14.766  -4.526  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.092 -14.359  -7.294  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -5.062 -13.763  -6.399  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -7.083 -12.899  -6.124  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -7.663 -14.025  -8.236  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -8.251 -15.437  -7.325  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -9.055 -13.868  -7.149  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -6.769 -14.257  -3.724  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.040 -14.553  -2.311  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.057 -13.565  -1.676  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.174 -12.418  -2.133  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -5.710 -14.723  -1.530  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -4.593 -13.677  -1.721  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -4.903 -12.331  -1.076  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.296 -14.191  -1.097  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -5.864 -13.872  -3.958  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -7.525 -15.530  -2.298  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -5.923 -14.795  -0.463  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -5.296 -15.678  -1.843  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -4.407 -13.534  -2.783  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -5.152 -12.455  -0.023  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -4.031 -11.683  -1.149  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -5.732 -11.854  -1.592  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.016 -15.146  -1.545  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -2.491 -13.472  -1.269  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.427 -14.330  -0.022  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -8.842 -13.983  -0.662  1.00  0.00           N  
ATOM   1055  CA  PRO B 110      -9.914 -13.174  -0.085  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.389 -11.965   0.703  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.245 -11.931   1.165  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -10.731 -14.128   0.791  1.00  0.00           C  
ATOM   1059  CG  PRO B 110      -9.701 -15.163   1.223  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -8.822 -15.297  -0.023  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -10.565 -12.810  -0.882  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.190 -13.623   1.643  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.501 -14.614   0.190  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.119 -14.762   2.051  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.166 -16.109   1.497  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -7.815 -15.598   0.269  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.260 -16.036  -0.695  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.261 -10.970   0.895  1.00  0.00           N  
ATOM   1069  CA  ILE B 111      -9.939  -9.710   1.585  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.415  -9.913   3.019  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.552  -9.167   3.477  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.155  -8.759   1.531  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.772  -7.386   2.115  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.411  -9.334   2.209  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.679  -6.268   1.621  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.187 -11.071   0.492  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.141  -9.233   1.023  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.392  -8.613   0.477  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.799  -7.413   3.203  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.758  -7.132   1.796  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.716 -10.260   1.714  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.233  -9.534   3.262  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -13.238  -8.630   2.121  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -11.650  -6.247   0.532  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.701  -6.415   1.967  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -11.312  -5.319   2.010  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.893 -10.946   3.716  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.498 -11.280   5.090  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.018 -11.702   5.200  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.406 -11.531   6.255  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.438 -12.381   5.615  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -10.399 -12.549   7.142  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -10.298 -11.540   7.877  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -10.533 -13.707   7.610  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.594 -11.523   3.272  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.625 -10.388   5.702  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -11.461 -12.122   5.341  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112     -10.188 -13.324   5.123  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.426 -12.211   4.114  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -5.982 -12.458   4.018  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.212 -11.167   3.688  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.374 -10.743   4.477  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -5.680 -13.561   2.990  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.215 -14.948   3.377  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -5.661 -15.495   4.709  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -4.467 -15.281   5.027  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -6.412 -16.187   5.441  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -7.972 -12.292   3.262  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.609 -12.792   4.987  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.114 -13.286   2.031  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -4.603 -13.621   2.849  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.302 -14.895   3.427  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -5.971 -15.646   2.577  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.489 -10.499   2.558  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.677  -9.361   2.096  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.723  -8.143   3.045  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.717  -7.451   3.208  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.026  -9.001   0.640  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.441  -8.439   0.415  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.408  -6.920   0.253  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.070  -9.021  -0.852  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.217 -10.869   1.959  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.646  -9.708   2.072  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.294  -8.285   0.272  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -4.900  -9.897   0.042  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.073  -8.687   1.262  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -5.932  -6.467   1.124  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -5.844  -6.657  -0.645  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -7.427  -6.543   0.162  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -7.241 -10.085  -0.722  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -8.022  -8.536  -1.037  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -6.409  -8.872  -1.706  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.856  -7.911   3.719  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -6.020  -6.857   4.736  1.00  0.00           C  
ATOM   1135  C   SER B 115      -5.232  -7.145   6.032  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.872  -6.224   6.767  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.514  -6.678   5.028  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.765  -5.682   6.004  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.649  -8.522   3.530  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.655  -5.913   4.328  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -8.027  -6.406   4.106  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.918  -7.624   5.384  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -8.057  -6.155   6.816  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.918  -8.419   6.309  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -4.002  -8.836   7.377  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.525  -8.844   6.929  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.648  -8.481   7.712  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.440 -10.212   7.893  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.229  -9.133   5.668  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.081  -8.132   8.210  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -5.495 -10.193   8.159  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -4.285 -10.969   7.120  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -3.854 -10.478   8.777  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.230  -9.218   5.678  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.858  -9.298   5.151  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.137  -7.945   5.175  1.00  0.00           C  
ATOM   1157  O   LEU B 117       1.034  -7.902   5.543  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.865  -9.892   3.723  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.446 -11.373   3.645  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.387 -12.315   4.396  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.389 -11.822   2.184  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.987  -9.573   5.099  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.283  -9.962   5.796  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.845  -9.764   3.272  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.157  -9.329   3.114  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.554 -11.471   4.065  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -2.375 -12.298   3.942  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.994 -13.332   4.348  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -1.460 -12.021   5.441  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -0.069 -12.862   2.143  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -1.369 -11.731   1.712  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117       0.324 -11.211   1.639  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.816  -6.834   4.866  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.219  -5.493   4.981  1.00  0.00           C  
ATOM   1175  C   LEU B 118       0.161  -5.140   6.433  1.00  0.00           C  
ATOM   1176  O   LEU B 118       1.201  -4.525   6.670  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.137  -4.451   4.309  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.479  -4.163   5.017  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.403  -2.959   5.966  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.562  -3.851   3.983  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.771  -6.924   4.533  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.717  -5.496   4.425  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.579  -3.519   4.202  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.344  -4.801   3.296  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -2.793  -5.037   5.582  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -3.366  -2.820   6.458  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -1.651  -3.122   6.734  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -2.151  -2.055   5.412  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -4.511  -3.681   4.496  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.294  -2.958   3.420  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.687  -4.691   3.302  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -0.634  -5.589   7.411  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.375  -5.379   8.849  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.788  -6.252   9.335  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.656  -5.777  10.063  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -1.642  -5.655   9.675  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -2.846  -4.829   9.207  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.079  -5.124  10.069  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.321  -4.893   9.306  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -6.474  -4.441   9.751  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.669  -4.124  10.999  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -7.477  -4.312   8.936  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.441  -6.136   7.149  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.082  -4.340   9.008  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -1.903  -6.715   9.614  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.438  -5.407  10.718  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.622  -3.761   9.260  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.064  -5.089   8.176  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.060  -6.171  10.376  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.033  -4.515  10.972  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -5.298  -5.156   8.326  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -5.918  -4.235  11.659  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -7.559  -3.763  11.300  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -7.369  -4.558   7.962  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -8.372  -4.015   9.278  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.847  -7.500   8.874  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.932  -8.440   9.121  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.273  -7.968   8.513  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.314  -8.067   9.167  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.470  -9.798   8.565  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.467 -10.927   8.835  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       2.022 -12.266   8.241  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       2.719 -12.882   7.442  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       0.846 -12.771   8.571  1.00  0.00           N  
ATOM   1225  H   GLN B 120       0.072  -7.839   8.318  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       2.069  -8.543  10.200  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.512 -10.053   9.018  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       1.334  -9.722   7.487  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       3.421 -10.653   8.392  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.581 -11.040   9.910  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120       0.246 -12.288   9.225  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120       0.564 -13.653   8.167  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.255  -7.381   7.312  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.430  -6.723   6.706  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.893  -5.490   7.507  1.00  0.00           C  
ATOM   1236  O   GLU B 121       6.095  -5.238   7.613  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       4.126  -6.335   5.248  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       4.087  -7.526   4.270  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.445  -8.210   4.032  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.482  -7.763   4.578  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.475  -9.208   3.274  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.388  -7.399   6.780  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.265  -7.421   6.713  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       3.165  -5.822   5.204  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.887  -5.639   4.898  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.385  -8.270   4.644  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.716  -7.160   3.309  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.965  -4.756   8.127  1.00  0.00           N  
ATOM   1249  CA  MET B 122       4.250  -3.683   9.093  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.534  -4.188  10.528  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.642  -3.387  11.457  1.00  0.00           O  
ATOM   1252  CB  MET B 122       3.142  -2.621   9.022  1.00  0.00           C  
ATOM   1253  CG  MET B 122       3.298  -1.796   7.738  1.00  0.00           C  
ATOM   1254  SD  MET B 122       2.068  -0.485   7.483  1.00  0.00           S  
ATOM   1255  CE  MET B 122       1.018  -1.278   6.229  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.989  -4.988   7.961  1.00  0.00           H  
ATOM   1257  HA  MET B 122       5.179  -3.197   8.785  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       2.163  -3.100   9.055  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       3.225  -1.938   9.867  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       4.282  -1.324   7.774  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       3.285  -2.462   6.875  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.457  -2.088   6.692  1.00  0.00           H  
ATOM   1263  HE2 MET B 122       0.314  -0.555   5.813  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       1.634  -1.672   5.421  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.706  -5.503  10.722  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       5.160  -6.122  11.976  1.00  0.00           C  
ATOM   1267  C   GLY B 123       4.084  -6.332  13.057  1.00  0.00           C  
ATOM   1268  O   GLY B 123       4.427  -6.633  14.204  1.00  0.00           O  
ATOM   1269  H   GLY B 123       4.596  -6.109   9.923  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       5.570  -7.105  11.728  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.959  -5.514  12.401  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.794  -6.166  12.739  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       1.685  -6.424  13.669  1.00  0.00           C  
ATOM   1274  C   ASP B 124       1.492  -7.934  13.945  1.00  0.00           C  
ATOM   1275  O   ASP B 124       1.814  -8.784  13.111  1.00  0.00           O  
ATOM   1276  CB  ASP B 124       0.393  -5.774  13.132  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -0.679  -5.502  14.207  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -0.481  -5.828  15.402  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -1.733  -4.916  13.863  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       2.564  -5.931  11.778  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.935  -5.942  14.617  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       0.654  -4.815  12.676  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.028  -6.408  12.353  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.945  -8.275  15.116  1.00  0.00           N  
ATOM   1285  CA  ASP B 125       0.742  -9.655  15.590  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -0.439 -10.390  14.912  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -0.603 -11.601  15.087  1.00  0.00           O  
ATOM   1288  CB  ASP B 125       0.563  -9.653  17.118  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       1.771  -9.116  17.917  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125       2.925  -9.133  17.415  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       1.565  -8.701  19.086  1.00  0.00           O1-
ATOM   1292  H   ASP B 125       0.619  -7.515  15.704  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       1.638 -10.232  15.363  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -0.315  -9.055  17.366  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125       0.378 -10.681  17.449  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -1.271  -9.681  14.137  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -2.450 -10.216  13.453  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -3.161  -9.185  12.563  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -2.628  -8.109  12.279  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -1.069  -8.698  14.020  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -2.163 -11.066  12.836  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -3.159 -10.565  14.198  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -4.373  -9.524  12.123  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -5.217  -8.677  11.277  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -6.494  -9.377  10.796  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -6.804 -10.506  11.197  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -4.744 -10.426  12.399  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -5.506  -7.781  11.829  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -4.641  -8.370  10.403  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -7.235  -8.703   9.917  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -8.447  -9.219   9.268  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -9.088  -8.198   8.324  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -8.587  -7.080   8.189  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -6.935  -7.776   9.648  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -8.192 -10.105   8.691  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -9.178  -9.495  10.028  1.00  0.00           H  
ATOM   1317  N   SER B 129     -10.184  -8.560   7.657  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -10.914  -7.683   6.723  1.00  0.00           C  
ATOM   1319  C   SER B 129     -11.583  -6.479   7.408  1.00  0.00           C  
ATOM   1320  O   SER B 129     -12.191  -6.609   8.478  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -11.965  -8.478   5.939  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -12.875  -9.165   6.785  1.00  0.00           O  
ATOM   1323  H   SER B 129     -10.539  -9.504   7.796  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -10.202  -7.301   5.996  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -12.511  -7.805   5.274  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -11.450  -9.207   5.319  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -13.439  -8.507   7.240  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.521  -5.307   6.767  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -12.358  -4.141   7.086  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -13.725  -4.177   6.381  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -13.972  -5.022   5.515  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -10.980  -5.264   5.914  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -12.523  -4.092   8.161  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -11.850  -3.226   6.791  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -14.617  -3.253   6.743  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -15.944  -3.101   6.129  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -15.919  -2.466   4.732  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -14.895  -1.963   4.259  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -14.361  -2.591   7.460  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -16.414  -4.082   6.050  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -16.574  -2.493   6.780  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -17.071  -2.486   4.054  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -17.259  -1.927   2.706  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.565  -0.421   2.647  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.609   0.148   1.555  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -17.867  -2.924   4.496  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -16.361  -2.111   2.117  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -18.087  -2.447   2.224  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.782   0.240   3.792  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -18.066   1.690   3.871  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.851   2.540   3.477  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.706   2.156   3.729  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.519   2.074   5.285  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -19.663   1.333   5.684  1.00  0.00           O  
ATOM   1355  H   SER B 133     -17.726  -0.273   4.656  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.877   1.920   3.178  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -17.707   1.882   5.987  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.756   3.138   5.318  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -20.441   1.655   5.174  1.00  0.00           H  
ATOM   1360  N   MET B 134     -17.079   3.734   2.910  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -16.022   4.640   2.418  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.998   5.032   3.501  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.800   5.116   3.226  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.656   5.890   1.795  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -17.148   5.617   0.366  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.825   5.507  -0.874  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -16.035   3.785  -1.412  1.00  0.00           C  
ATOM   1368  H   MET B 134     -18.039   4.007   2.743  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.471   4.129   1.632  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.484   6.234   2.418  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -15.916   6.689   1.740  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -17.735   4.699   0.355  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -17.809   6.433   0.077  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -16.995   3.666  -1.905  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.234   3.524  -2.101  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -15.998   3.127  -0.545  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.435   5.198   4.751  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.539   5.469   5.889  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.603   4.295   6.250  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -12.562   4.518   6.872  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -15.377   5.897   7.112  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -16.399   4.849   7.590  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -16.586   4.877   9.110  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -17.031   5.860   9.692  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -16.247   3.818   9.808  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.431   5.150   4.917  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.896   6.307   5.616  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -14.682   6.103   7.928  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.898   6.828   6.888  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -17.363   5.021   7.103  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -16.081   3.848   7.304  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -15.833   3.015   9.328  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -16.359   3.828  10.806  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.947   3.053   5.895  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -13.176   1.843   6.224  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -12.109   1.547   5.150  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.936   1.347   5.464  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -14.127   0.642   6.401  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -15.157   0.788   7.538  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.008   1.649   8.438  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -16.132  -0.001   7.546  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.782   2.935   5.337  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.650   1.988   7.172  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.658   0.474   5.466  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -13.537  -0.256   6.599  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.501   1.588   3.869  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.608   1.388   2.711  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.492   2.448   2.644  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.342   2.102   2.353  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.434   1.326   1.408  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.541   1.052   0.173  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.283   2.582   1.195  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.344   0.807  -1.113  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.489   1.751   3.691  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -11.117   0.421   2.837  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -13.131   0.490   1.510  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.863   1.889  -0.001  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.934   0.172   0.380  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.650   3.453   1.055  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.938   2.454   0.336  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.918   2.740   2.054  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -11.676   0.422  -1.885  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -13.143   0.087  -0.927  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.787   1.736  -1.476  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.786   3.721   2.952  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.784   4.796   2.946  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.660   4.552   3.964  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.489   4.745   3.637  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.443   6.159   3.227  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.202   6.699   2.001  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.799   8.093   2.225  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -12.978   8.340   2.023  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.020   9.065   2.664  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.748   3.959   3.165  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.324   4.834   1.954  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.115   6.086   4.080  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.656   6.870   3.480  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.510   6.765   1.167  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.997   6.015   1.719  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.038   8.915   2.813  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.424   9.975   2.823  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.992   4.091   5.179  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -8.009   3.806   6.236  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -7.050   2.673   5.842  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.838   2.809   6.017  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.726   3.470   7.557  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.377   4.707   8.192  1.00  0.00           C  
ATOM   1448  CD  GLN B 139     -10.104   4.359   9.490  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.506   4.202  10.547  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -11.412   4.225   9.469  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.970   3.933   5.375  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.400   4.696   6.400  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.485   2.708   7.375  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.999   3.064   8.267  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.605   5.447   8.409  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139     -10.082   5.158   7.494  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.909   4.349   8.589  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.894   3.991  10.324  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.559   1.589   5.254  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.741   0.468   4.770  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.808   0.896   3.626  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.603   0.649   3.677  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.646  -0.684   4.298  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -8.548  -1.304   5.379  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -9.472  -2.333   4.731  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -7.743  -2.019   6.464  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.560   1.552   5.114  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -6.112   0.111   5.585  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.288  -0.323   3.487  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -7.010  -1.473   3.898  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -9.157  -0.538   5.852  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -8.883  -3.131   4.278  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140     -10.127  -2.761   5.488  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140     -10.074  -1.850   3.966  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -7.110  -2.787   6.019  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -7.118  -1.309   7.007  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -8.436  -2.471   7.181  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.363   1.562   2.607  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.650   1.894   1.374  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.628   3.034   1.558  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.606   3.057   0.876  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.703   2.165   0.278  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.167   2.167  -1.165  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.569   0.812  -1.546  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.316   2.445  -2.136  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.365   1.725   2.635  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.076   1.011   1.088  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.469   1.387   0.340  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.183   3.119   0.477  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.413   2.946  -1.281  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.263   0.007  -1.309  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.353   0.788  -2.614  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.631   0.653  -1.018  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.807   3.383  -1.885  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -6.927   2.513  -3.152  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -8.056   1.640  -2.079  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.854   3.945   2.513  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.857   4.936   2.934  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.683   4.307   3.711  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.528   4.687   3.502  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.555   5.996   3.797  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.745   3.932   3.006  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.458   5.429   2.051  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -5.332   6.492   3.219  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.003   5.536   4.681  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -3.830   6.744   4.121  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.953   3.336   4.595  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.957   2.662   5.438  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.966   1.841   4.604  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.242   1.929   4.830  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.748   1.832   6.464  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.931   1.045   7.481  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -0.965   1.903   8.312  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -0.400   1.084   9.482  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143       0.618   1.848  10.246  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.916   3.053   4.734  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.375   3.414   5.976  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.402   2.503   7.022  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -3.379   1.122   5.932  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -2.637   0.549   8.147  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.384   0.267   6.957  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -0.145   2.236   7.672  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -1.498   2.778   8.706  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -1.223   0.800  10.142  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143       0.049   0.168   9.084  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143       0.976   1.297  11.017  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143       1.403   2.095   9.666  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143       0.230   2.696  10.633  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.442   1.104   3.599  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.582   0.370   2.655  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.229   1.308   1.742  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.409   1.057   1.498  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.432  -0.605   1.829  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.456   0.064   1.114  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.447   1.050   3.473  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.133  -0.217   3.228  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.792  -1.157   1.141  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.894  -1.318   2.508  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.077   0.541   0.359  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.354   2.427   1.291  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.342   3.455   0.500  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.472   4.132   1.301  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.579   4.313   0.793  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.729   4.428  -0.046  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.280   5.648  -0.873  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.201   6.820  -0.019  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.775   5.309  -1.927  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.334   2.569   1.498  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.810   2.971  -0.354  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.407   3.848  -0.671  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.320   4.802   0.791  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.165   6.009  -1.407  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145      -0.530   7.029   0.757  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       1.165   6.602   0.439  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       0.294   7.703  -0.653  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.869   6.136  -2.635  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       1.752   5.135  -1.477  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.470   4.408  -2.454  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.220   4.445   2.575  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.217   5.044   3.479  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.454   4.145   3.639  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.584   4.637   3.661  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.587   5.353   4.851  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.558   6.311   4.708  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.581   5.943   5.856  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.280   4.290   2.920  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.566   5.979   3.048  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.169   4.441   5.270  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.180   5.883   4.237  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       2.046   6.243   6.758  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.329   5.201   6.122  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.068   6.822   5.426  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.277   2.823   3.681  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.392   1.871   3.823  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.284   1.786   2.570  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.490   1.576   2.706  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.840   0.503   4.249  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.883  -0.604   4.501  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.860  -0.368   5.673  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       5.854   0.707   6.322  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.649  -1.289   5.975  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.332   2.456   3.647  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.023   2.231   4.629  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.255   0.635   5.151  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.164   0.156   3.473  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.331  -1.527   4.702  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.462  -0.762   3.587  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.751   2.025   1.365  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.558   2.139   0.129  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.504   3.345   0.236  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.708   3.217   0.000  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.674   2.251  -1.135  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.740   1.035  -1.301  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.553   2.415  -2.397  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.595   1.297  -2.287  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.756   2.192   1.308  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.174   1.243   0.033  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       4.056   3.148  -1.042  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.305   0.158  -1.621  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.279   0.794  -0.345  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       6.230   1.568  -2.499  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       4.934   2.468  -3.288  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       6.130   3.338  -2.359  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.968   1.399  -3.307  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.898   0.458  -2.249  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       2.059   2.204  -2.014  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.968   4.508   0.645  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.742   5.748   0.853  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.818   5.578   1.930  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.963   5.987   1.732  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.780   6.906   1.201  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.874   7.294   0.017  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.866   8.370   0.445  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.955   8.816  -0.708  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.652   9.707  -1.673  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.970   4.525   0.829  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.276   5.998  -0.067  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.162   6.621   2.057  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.365   7.778   1.491  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.495   7.675  -0.794  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.322   6.421  -0.337  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.238   7.953   1.237  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.391   9.235   0.858  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.564   7.931  -1.219  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.104   9.351  -0.278  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.106  10.483  -1.208  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.360   9.203  -2.211  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.009  10.089  -2.345  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.486   4.893   3.038  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.414   4.493   4.109  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.552   3.607   3.593  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.714   3.881   3.895  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.595   3.831   5.229  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.364   3.454   6.502  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       9.030   2.076   6.412  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       9.515   1.653   7.734  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       8.842   0.999   8.666  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       7.617   0.586   8.502  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       9.403   0.751   9.816  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.509   4.646   3.135  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.873   5.402   4.514  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.809   4.526   5.531  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.115   2.932   4.853  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.111   4.211   6.735  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       7.646   3.436   7.319  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       8.329   1.345   6.019  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       9.872   2.130   5.722  1.00  0.00           H  
ATOM   1648  HE  ARG B 150      10.452   1.926   7.968  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       7.139   0.712   7.607  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       7.141   0.082   9.225  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150      10.348   1.049   9.996  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       8.891   0.257  10.526  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.244   2.590   2.789  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.248   1.704   2.182  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.198   2.473   1.251  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.414   2.305   1.354  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.552   0.561   1.401  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.714  -0.851   1.994  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.184  -1.283   2.042  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.101  -0.969   3.388  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.265   2.389   2.621  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      10.854   1.287   2.982  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.487   0.764   1.304  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151       9.944   0.546   0.381  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.191  -1.552   1.345  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.637  -1.160   1.061  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.737  -0.694   2.778  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.240  -2.330   2.332  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.061  -0.649   3.353  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.145  -2.003   3.725  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.636  -0.341   4.096  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.667   3.343   0.380  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.474   4.186  -0.522  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.398   5.130   0.248  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.575   5.240  -0.096  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.554   4.963  -1.475  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.942   4.044  -2.547  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       9.059   4.861  -3.495  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.492   3.985  -4.619  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.846   4.832  -5.649  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.652   3.398   0.324  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      12.129   3.545  -1.118  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.760   5.447  -0.907  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      11.136   5.733  -1.975  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.750   3.591  -3.119  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       9.346   3.256  -2.083  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       8.239   5.315  -2.931  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.654   5.656  -3.929  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.305   3.413  -5.067  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.770   3.281  -4.193  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       8.528   5.374  -6.158  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.302   4.281  -6.306  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.200   5.492  -5.211  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.904   5.772   1.305  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.706   6.634   2.176  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.845   5.867   2.872  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.989   6.329   2.883  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.768   7.299   3.191  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.918   5.660   1.518  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      13.165   7.414   1.564  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      11.005   7.881   2.666  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      11.277   6.546   3.806  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      12.337   7.971   3.832  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.571   4.669   3.395  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.575   3.815   4.036  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.654   3.322   3.049  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.851   3.374   3.355  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.848   2.644   4.706  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.613   4.342   3.382  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.081   4.389   4.813  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      14.575   2.015   5.224  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.127   3.020   5.431  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.320   2.050   3.959  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.244   2.883   1.853  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.137   2.445   0.776  1.00  0.00           C  
ATOM   1716  C   ASN B 155      17.039   3.601   0.293  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.253   3.440   0.151  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.258   1.841  -0.341  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      16.022   0.984  -1.341  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      17.142   1.266  -1.735  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.430  -0.098  -1.799  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.245   2.843   1.682  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.786   1.657   1.167  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.509   1.197   0.126  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.736   2.633  -0.874  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.488  -0.325  -1.515  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.924  -0.669  -2.471  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.487   4.809   0.132  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      17.263   6.016  -0.193  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.279   6.365   0.912  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.448   6.623   0.619  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      16.290   7.171  -0.484  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.971   8.489  -0.907  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      17.578   9.306   0.241  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      18.744   9.681   0.223  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      16.837   9.598   1.292  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.484   4.886   0.255  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.831   5.823  -1.104  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.642   6.863  -1.306  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.650   7.341   0.384  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      17.740   8.279  -1.648  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      16.219   9.115  -1.384  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      15.870   9.312   1.340  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      17.252  10.124   2.047  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.858   6.338   2.179  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.691   6.694   3.334  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.904   5.763   3.535  1.00  0.00           C  
ATOM   1748  O   ALA B 157      20.952   6.224   3.992  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.802   6.715   4.583  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.875   6.145   2.352  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.080   7.701   3.182  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      16.990   7.434   4.458  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.379   5.728   4.768  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      18.388   7.020   5.449  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.796   4.479   3.164  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.928   3.543   3.170  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.760   3.594   1.872  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.976   3.435   1.938  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.438   2.140   3.580  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.529   1.393   2.592  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.302   0.608   1.535  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.662   0.372   3.329  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.888   4.143   2.864  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.614   3.854   3.957  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.300   1.514   3.795  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.896   2.262   4.519  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.872   2.105   2.108  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      20.923  -0.151   2.005  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      19.592   0.130   0.860  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      20.932   1.269   0.940  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      19.290  -0.374   3.822  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.038   0.875   4.065  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.013  -0.137   2.615  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.171   3.878   0.704  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.916   3.958  -0.572  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.932   5.116  -0.610  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.938   5.038  -1.322  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.936   4.091  -1.752  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.322   2.750  -2.203  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.206   1.993  -3.214  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      22.422   1.804  -2.957  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      20.694   1.583  -4.286  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.161   3.973   0.675  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.486   3.037  -0.706  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.128   4.765  -1.461  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.443   4.532  -2.614  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.143   2.115  -1.329  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.357   2.964  -2.665  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.721   6.186   0.165  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.702   7.270   0.352  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.846   6.919   1.334  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.781   7.707   1.483  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.977   8.580   0.730  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      22.231   8.520   2.072  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      21.859   9.910   2.580  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      22.523  10.486   3.433  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      20.811  10.527   2.076  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.846   6.231   0.675  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      24.180   7.457  -0.612  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      23.723   9.377   0.786  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      22.270   8.836  -0.058  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.327   7.932   1.942  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.855   8.035   2.823  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      20.239  10.088   1.360  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      20.588  11.449   2.412  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.798   5.753   1.998  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.726   5.336   3.065  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.469   4.009   2.775  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.660   3.893   3.076  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.920   5.261   4.367  1.00  0.00           C  
ATOM   1811  H   ALA B 161      24.001   5.154   1.821  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      26.492   6.100   3.196  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      24.455   6.231   4.572  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      24.141   4.503   4.288  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      25.586   5.008   5.193  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.804   3.021   2.157  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.359   1.688   1.819  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.480   1.713   0.772  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.192   0.718   0.610  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      25.210   0.757   1.369  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      24.580  -0.079   2.497  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.167   0.719   3.743  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      23.314  -0.086   4.632  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      22.895   0.228   5.841  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      23.303   1.300   6.459  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      22.041  -0.531   6.455  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.821   3.183   1.958  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      26.833   1.274   2.704  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      24.424   1.346   0.887  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      25.575   0.056   0.621  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      23.701  -0.572   2.083  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.283  -0.850   2.812  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      25.067   1.034   4.273  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      23.621   1.603   3.426  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      22.950  -0.965   4.257  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      23.969   1.906   6.010  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      22.979   1.506   7.390  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      21.645  -1.336   5.961  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      21.720  -0.297   7.376  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.651   2.841   0.081  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.687   3.114  -0.938  1.00  0.00           C  
ATOM   1842  C   ARG B 163      30.109   3.320  -0.392  1.00  0.00           C  
ATOM   1843  O   ARG B 163      31.059   3.411  -1.171  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      28.224   4.285  -1.822  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      28.116   5.628  -1.067  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      27.608   6.755  -1.981  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      26.210   6.537  -2.399  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      25.553   7.156  -3.360  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      26.090   8.093  -4.087  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      24.322   6.822  -3.603  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.981   3.563   0.291  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      28.765   2.230  -1.567  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      28.925   4.400  -2.652  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      27.250   4.029  -2.246  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      27.437   5.533  -0.221  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      29.095   5.907  -0.685  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      27.674   7.707  -1.442  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      28.256   6.810  -2.860  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      25.676   5.838  -1.899  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      27.042   8.367  -3.906  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      25.559   8.548  -4.813  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      23.907   6.086  -3.044  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      23.798   7.269  -4.336  1.00  0.00           H  
ATOM   1864  N   GLU B 164      30.257   3.398   0.932  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.539   3.514   1.659  1.00  0.00           C  
ATOM   1866  C   GLU B 164      32.475   2.304   1.449  1.00  0.00           C  
ATOM   1867  O   GLU B 164      32.015   1.145   1.589  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.248   3.766   3.148  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      32.525   3.992   3.970  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      32.231   4.476   5.414  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      32.989   5.336   5.932  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      31.267   3.993   6.062  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      33.670   2.521   1.133  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.408   3.304   1.473  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      32.069   4.393   1.280  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      30.614   4.647   3.234  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      30.713   2.907   3.563  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      33.091   3.056   4.017  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      33.147   4.736   3.465  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.004  29.760   1.996  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.073  29.607   0.858  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.464  28.454  -0.063  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.432  27.738   0.215  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.727  30.538   2.572  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.003  28.929   2.566  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.940  29.922   1.661  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.065  30.525   0.273  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.069  29.426   1.237  1.00  0.00           H  
ATOM     10  N   PRO A   2      -6.715  28.241  -1.168  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -6.987  27.187  -2.154  1.00  0.00           C  
ATOM     12  C   PRO A   2      -6.645  25.763  -1.668  1.00  0.00           C  
ATOM     13  O   PRO A   2      -7.181  24.791  -2.205  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -6.137  27.569  -3.372  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -4.946  28.304  -2.762  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -5.578  29.051  -1.593  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -8.041  27.202  -2.437  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -5.820  26.701  -3.951  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -6.702  28.253  -4.002  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -4.214  27.583  -2.396  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -4.480  28.988  -3.473  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -4.851  29.178  -0.790  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -5.937  30.024  -1.934  1.00  0.00           H  
ATOM     24  N   GLY A   3      -5.766  25.621  -0.671  1.00  0.00           N  
ATOM     25  CA  GLY A   3      -5.370  24.337  -0.069  1.00  0.00           C  
ATOM     26  C   GLY A   3      -6.404  23.739   0.898  1.00  0.00           C  
ATOM     27  O   GLY A   3      -7.427  24.353   1.208  1.00  0.00           O  
ATOM     28  H   GLY A   3      -5.360  26.462  -0.285  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      -5.177  23.614  -0.864  1.00  0.00           H  
ATOM     30  HA3 GLY A   3      -4.438  24.484   0.478  1.00  0.00           H  
ATOM     31  N   SER A   4      -6.122  22.533   1.388  1.00  0.00           N  
ATOM     32  CA  SER A   4      -6.935  21.800   2.370  1.00  0.00           C  
ATOM     33  C   SER A   4      -6.072  20.860   3.230  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.914  20.573   2.899  1.00  0.00           O  
ATOM     35  CB  SER A   4      -8.054  21.024   1.658  1.00  0.00           C  
ATOM     36  OG  SER A   4      -7.537  20.040   0.777  1.00  0.00           O  
ATOM     37  H   SER A   4      -5.257  22.095   1.093  1.00  0.00           H  
ATOM     38  HA  SER A   4      -7.409  22.515   3.044  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -8.677  20.535   2.407  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -8.679  21.716   1.096  1.00  0.00           H  
ATOM     41  HG  SER A   4      -7.192  20.489  -0.025  1.00  0.00           H  
ATOM     42  N   TYR A   5      -6.622  20.399   4.356  1.00  0.00           N  
ATOM     43  CA  TYR A   5      -5.929  19.535   5.319  1.00  0.00           C  
ATOM     44  C   TYR A   5      -5.584  18.148   4.746  1.00  0.00           C  
ATOM     45  O   TYR A   5      -6.380  17.540   4.022  1.00  0.00           O  
ATOM     46  CB  TYR A   5      -6.774  19.382   6.593  1.00  0.00           C  
ATOM     47  CG  TYR A   5      -7.036  20.675   7.342  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -6.044  21.205   8.194  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -8.270  21.346   7.209  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -6.280  22.406   8.896  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -8.508  22.544   7.908  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -7.517  23.078   8.754  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -7.761  24.235   9.430  1.00  0.00           O  
ATOM     54  H   TYR A   5      -7.573  20.663   4.567  1.00  0.00           H  
ATOM     55  HA  TYR A   5      -4.990  20.022   5.599  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -7.724  18.914   6.329  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -6.261  18.699   7.272  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -5.096  20.688   8.298  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -9.040  20.937   6.565  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -5.518  22.806   9.553  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -9.453  23.060   7.806  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -6.999  24.500   9.993  1.00  0.00           H  
ATOM     63  N   ASP A   6      -4.420  17.618   5.128  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -4.093  16.192   4.987  1.00  0.00           C  
ATOM     65  C   ASP A   6      -4.826  15.333   6.041  1.00  0.00           C  
ATOM     66  O   ASP A   6      -5.431  15.866   6.979  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -2.573  15.972   5.072  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -1.746  16.761   4.036  1.00  0.00           C  
ATOM     69  OD1 ASP A   6      -0.569  17.088   4.338  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -2.223  17.018   2.904  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -3.819  18.172   5.723  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -4.415  15.849   4.002  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -2.248  16.245   6.075  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -2.369  14.903   4.939  1.00  0.00           H  
ATOM     75  N   ALA A   7      -4.739  14.005   5.884  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -5.481  12.973   6.621  1.00  0.00           C  
ATOM     77  C   ALA A   7      -7.008  12.995   6.387  1.00  0.00           C  
ATOM     78  O   ALA A   7      -7.632  14.042   6.188  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -5.081  12.970   8.108  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.180  13.680   5.108  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -5.128  12.019   6.223  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -5.433  13.875   8.606  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -5.516  12.100   8.602  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.996  12.915   8.197  1.00  0.00           H  
ATOM     85  N   ALA A   8      -7.609  11.798   6.369  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -9.017  11.548   6.014  1.00  0.00           C  
ATOM     87  C   ALA A   8      -9.439  12.110   4.629  1.00  0.00           C  
ATOM     88  O   ALA A   8     -10.627  12.338   4.370  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -9.927  11.973   7.176  1.00  0.00           C  
ATOM     90  H   ALA A   8      -7.028  10.993   6.559  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -9.118  10.466   5.928  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -9.911  13.060   7.292  1.00  0.00           H  
ATOM     93  HB2 ALA A   8     -10.952  11.651   6.983  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -9.586  11.509   8.102  1.00  0.00           H  
ATOM     95  N   LEU A   9      -8.472  12.332   3.729  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -8.679  12.798   2.350  1.00  0.00           C  
ATOM     97  C   LEU A   9      -9.446  11.761   1.489  1.00  0.00           C  
ATOM     98  O   LEU A   9      -9.427  10.564   1.813  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -7.340  13.288   1.738  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -6.065  12.432   1.942  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -6.120  11.096   1.204  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.840  13.201   1.435  1.00  0.00           C  
ATOM    103  H   LEU A   9      -7.528  12.113   4.009  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -9.322  13.678   2.405  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -7.471  13.445   0.665  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -7.141  14.265   2.178  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.917  12.240   3.009  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -5.150  10.601   1.275  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -6.871  10.455   1.660  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -6.354  11.256   0.149  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -3.938  12.605   1.584  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -4.956  13.412   0.366  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -4.736  14.145   1.981  1.00  0.00           H  
ATOM    114  N   PRO A  10     -10.180  12.185   0.438  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -11.094  11.311  -0.305  1.00  0.00           C  
ATOM    116  C   PRO A  10     -10.389  10.177  -1.071  1.00  0.00           C  
ATOM    117  O   PRO A  10      -9.190  10.230  -1.361  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.913  12.229  -1.217  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -11.014  13.446  -1.398  1.00  0.00           C  
ATOM    120  CD  PRO A  10     -10.317  13.554  -0.044  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.783  10.848   0.403  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -12.171  11.757  -2.166  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.821  12.531  -0.691  1.00  0.00           H  
ATOM    124  HG2 PRO A  10     -10.280  13.243  -2.175  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -11.581  14.350  -1.635  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -9.357  14.044  -0.169  1.00  0.00           H  
ATOM    127  HD3 PRO A  10     -10.948  14.124   0.641  1.00  0.00           H  
ATOM    128  N   ILE A  11     -11.165   9.134  -1.385  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.678   7.845  -1.901  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.915   7.953  -3.238  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.970   7.198  -3.477  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.861   6.850  -1.969  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.425   5.389  -2.204  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.888   7.229  -3.048  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -10.751   4.770  -0.973  1.00  0.00           C  
ATOM    136  H   ILE A  11     -12.144   9.201  -1.151  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.953   7.466  -1.179  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -12.379   6.883  -1.004  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -12.304   4.787  -2.435  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.744   5.331  -3.050  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.225   8.253  -2.918  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.452   7.124  -4.043  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.757   6.571  -2.977  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      -9.887   5.356  -0.674  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.463   4.745  -0.150  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -10.433   3.757  -1.211  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.269   8.914  -4.094  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.596   9.155  -5.378  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.198   9.783  -5.218  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.313   9.512  -6.030  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.473  10.005  -6.316  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -10.920  11.389  -5.798  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -10.879  11.659  -4.574  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -11.359  12.217  -6.635  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -11.007   9.552  -3.827  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.447   8.192  -5.869  1.00  0.00           H  
ATOM    157  HB2 ASP A  12      -9.934  10.144  -7.252  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -11.373   9.429  -6.545  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.947  10.574  -4.169  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.629  11.175  -3.903  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.615  10.129  -3.424  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.548   9.982  -4.025  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.752  12.322  -2.882  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -7.539  13.533  -3.416  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.902  14.215  -4.645  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -5.655  14.198  -4.801  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -7.651  14.807  -5.461  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.705  10.751  -3.516  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.225  11.586  -4.829  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -7.244  11.953  -1.980  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.752  12.654  -2.591  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.555  13.211  -3.668  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -7.625  14.268  -2.610  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.950   9.342  -2.394  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -5.055   8.287  -1.894  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.845   7.151  -2.924  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.750   6.590  -3.016  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.533   7.781  -0.521  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.909   7.094  -0.504  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.744   5.577  -0.483  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.708   7.515   0.724  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.847   9.486  -1.947  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -4.083   8.747  -1.715  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.789   7.094  -0.124  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.559   8.639   0.149  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.487   7.376  -1.380  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -6.237   5.233  -1.385  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.164   5.282   0.391  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -7.720   5.109  -0.431  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -8.657   6.989   0.722  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -7.157   7.281   1.632  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.899   8.587   0.684  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.859   6.874  -3.750  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.751   5.996  -4.923  1.00  0.00           C  
ATOM    195  C   SER A  15      -4.763   6.549  -5.961  1.00  0.00           C  
ATOM    196  O   SER A  15      -3.836   5.848  -6.373  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.136   5.810  -5.558  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.062   5.101  -6.781  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.751   7.316  -3.566  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.394   5.020  -4.601  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.777   5.268  -4.864  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.575   6.792  -5.743  1.00  0.00           H  
ATOM    203  HG  SER A  15      -7.974   5.016  -7.131  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.882   7.823  -6.351  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -3.946   8.453  -7.285  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.505   8.492  -6.741  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.557   8.369  -7.522  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.458   9.855  -7.636  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.657   8.377  -6.002  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -3.928   7.857  -8.201  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -3.782  10.328  -8.346  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.441   9.778  -8.095  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.514  10.478  -6.744  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.321   8.610  -5.423  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.016   8.516  -4.760  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.407   7.106  -4.893  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.718   6.996  -5.383  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.130   8.972  -3.288  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.695  10.432  -3.046  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.458  11.469  -3.874  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.886  10.782  -1.566  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.139   8.790  -4.850  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.327   9.193  -5.264  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.153   8.838  -2.941  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.483   8.336  -2.682  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.368  10.512  -3.283  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -2.514  11.449  -3.614  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.059  12.461  -3.669  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -1.350  11.267  -4.936  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.537  11.793  -1.377  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.944  10.713  -1.304  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.314  10.100  -0.938  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.106   6.024  -4.535  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.528   4.670  -4.662  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.304   4.253  -6.126  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.679   3.570  -6.423  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.329   3.645  -3.832  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.723   3.258  -4.360  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.707   2.066  -5.319  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.623   2.873  -3.195  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.037   6.139  -4.141  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.469   4.707  -4.220  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.733   2.738  -3.723  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.443   4.069  -2.834  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.177   4.108  -4.856  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -3.726   1.828  -5.621  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.150   2.315  -6.217  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.259   1.195  -4.839  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -4.616   2.637  -3.574  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.217   2.001  -2.677  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.716   3.712  -2.506  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.152   4.714  -7.055  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.984   4.496  -8.500  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.283   5.178  -9.023  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.119   4.503  -9.622  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.248   4.965  -9.242  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.441   4.024  -9.005  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.791   4.686  -9.303  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -4.919   5.111 -10.707  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.677   6.088 -11.170  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.452   6.796 -10.389  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -5.673   6.392 -12.434  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.950   5.249  -6.735  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.852   3.434  -8.695  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.493   5.974  -8.922  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -2.045   4.987 -10.317  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -3.319   3.136  -9.627  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.460   3.705  -7.966  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -5.584   3.980  -9.057  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.892   5.546  -8.648  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -4.422   4.561 -11.398  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -6.495   6.569  -9.410  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -7.035   7.524 -10.772  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -5.070   5.893 -13.083  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -6.249   7.144 -12.773  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.483   6.476  -8.751  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.677   7.199  -9.214  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.969   6.774  -8.477  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.044   6.832  -9.074  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.439   8.722  -9.191  1.00  0.00           C  
ATOM    281  CG  GLN A  20       1.601   9.390  -7.815  1.00  0.00           C  
ATOM    282  CD  GLN A  20       1.033  10.809  -7.787  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       1.749  11.801  -7.718  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.273  10.959  -7.854  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.239   6.983  -8.249  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.822   6.933 -10.263  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       2.149   9.189  -9.877  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       0.444   8.919  -9.589  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       1.068   8.806  -7.075  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       2.655   9.412  -7.542  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -0.857  10.132  -7.893  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -0.659  11.894  -7.846  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.889   6.289  -7.231  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.034   5.684  -6.530  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.462   4.339  -7.151  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.656   4.030  -7.169  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.736   5.516  -5.030  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.762   6.835  -4.231  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.160   7.457  -4.041  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.240   8.495  -3.338  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.170   6.943  -4.582  1.00  0.00           O1-
ATOM    302  H   GLU A  21       1.998   6.339  -6.747  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.890   6.349  -6.643  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.756   5.054  -4.905  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.469   4.836  -4.596  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.115   7.568  -4.714  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.344   6.632  -3.243  1.00  0.00           H  
ATOM    308  N   MET A  22       3.526   3.566  -7.719  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.819   2.412  -8.586  1.00  0.00           C  
ATOM    310  C   MET A  22       4.202   2.800 -10.034  1.00  0.00           C  
ATOM    311  O   MET A  22       4.563   1.930 -10.833  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.610   1.457  -8.594  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.521   0.659  -7.294  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.199  -0.583  -7.275  1.00  0.00           S  
ATOM    315  CE  MET A  22      -0.236   0.481  -6.988  1.00  0.00           C  
ATOM    316  H   MET A  22       2.555   3.839  -7.615  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.675   1.874  -8.180  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.687   2.018  -8.760  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.716   0.742  -9.412  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.465   0.129  -7.166  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.396   1.339  -6.447  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.095   1.022  -6.050  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -0.333   1.195  -7.806  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -1.135  -0.119  -6.916  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.129   4.089 -10.389  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.348   4.601 -11.754  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.231   4.256 -12.753  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.437   4.332 -13.966  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.871   4.761  -9.679  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.425   5.686 -11.706  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.289   4.205 -12.137  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.062   3.833 -12.268  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.921   3.366 -13.061  1.00  0.00           C  
ATOM    334  C   ASP A  24      -0.081   4.497 -13.368  1.00  0.00           C  
ATOM    335  O   ASP A  24      -0.499   5.233 -12.472  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.238   2.208 -12.313  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -0.760   1.399 -13.165  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -1.469   0.540 -12.582  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -0.834   1.589 -14.403  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.931   3.870 -11.266  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.294   2.970 -14.005  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       1.004   1.521 -11.958  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.282   2.602 -11.436  1.00  0.00           H  
ATOM    344  N   ASP A  25      -0.509   4.612 -14.626  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -1.635   5.467 -15.029  1.00  0.00           C  
ATOM    346  C   ASP A  25      -3.001   4.770 -14.832  1.00  0.00           C  
ATOM    347  O   ASP A  25      -4.017   5.433 -14.590  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -1.467   5.892 -16.498  1.00  0.00           C  
ATOM    349  CG  ASP A  25      -0.217   6.746 -16.791  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       0.239   6.737 -17.961  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       0.295   7.457 -15.893  1.00  0.00           O1-
ATOM    352  H   ASP A  25      -0.130   3.970 -15.311  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -1.651   6.375 -14.420  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -1.440   4.995 -17.116  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -2.349   6.467 -16.797  1.00  0.00           H  
ATOM    356  N   GLY A  26      -3.037   3.434 -14.920  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -4.241   2.609 -14.788  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.710   2.390 -13.348  1.00  0.00           C  
ATOM    359  O   GLY A  26      -4.174   2.967 -12.395  1.00  0.00           O  
ATOM    360  H   GLY A  26      -2.157   2.939 -15.022  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -5.058   3.069 -15.347  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.044   1.629 -15.234  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.729   1.544 -13.186  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -6.358   1.233 -11.897  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.228   2.357 -11.324  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.586   3.314 -12.018  1.00  0.00           O  
ATOM    367  H   GLY A  27      -6.123   1.112 -14.011  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -6.982   0.351 -12.017  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.579   0.996 -11.172  1.00  0.00           H  
ATOM    370  N   GLY A  28      -7.571   2.233 -10.039  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -8.339   3.245  -9.306  1.00  0.00           C  
ATOM    372  C   GLY A  28      -9.822   3.336  -9.697  1.00  0.00           C  
ATOM    373  O   GLY A  28     -10.411   4.420  -9.628  1.00  0.00           O  
ATOM    374  H   GLY A  28      -7.255   1.417  -9.538  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -8.289   3.009  -8.239  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -7.887   4.225  -9.466  1.00  0.00           H  
ATOM    377  N   SER A  29     -10.426   2.226 -10.126  1.00  0.00           N  
ATOM    378  CA  SER A  29     -11.808   2.147 -10.626  1.00  0.00           C  
ATOM    379  C   SER A  29     -12.850   2.687  -9.634  1.00  0.00           C  
ATOM    380  O   SER A  29     -12.851   2.331  -8.451  1.00  0.00           O  
ATOM    381  CB  SER A  29     -12.153   0.690 -10.970  1.00  0.00           C  
ATOM    382  OG  SER A  29     -11.207   0.149 -11.883  1.00  0.00           O  
ATOM    383  H   SER A  29      -9.873   1.385 -10.184  1.00  0.00           H  
ATOM    384  HA  SER A  29     -11.870   2.740 -11.539  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -12.143   0.093 -10.058  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -13.154   0.645 -11.410  1.00  0.00           H  
ATOM    387  HG  SER A  29     -11.361   0.545 -12.754  1.00  0.00           H  
ATOM    388  N   GLY A  30     -13.758   3.537 -10.118  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -14.742   4.263  -9.300  1.00  0.00           C  
ATOM    390  C   GLY A  30     -15.988   3.461  -8.889  1.00  0.00           C  
ATOM    391  O   GLY A  30     -16.866   4.004  -8.209  1.00  0.00           O  
ATOM    392  H   GLY A  30     -13.700   3.787 -11.096  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -14.252   4.616  -8.392  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -15.078   5.139  -9.852  1.00  0.00           H  
ATOM    395  N   GLY A  31     -16.097   2.189  -9.290  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -17.272   1.334  -9.043  1.00  0.00           C  
ATOM    397  C   GLY A  31     -17.515   0.977  -7.568  1.00  0.00           C  
ATOM    398  O   GLY A  31     -18.662   0.754  -7.171  1.00  0.00           O  
ATOM    399  H   GLY A  31     -15.345   1.803  -9.843  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -18.167   1.832  -9.423  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -17.133   0.403  -9.594  1.00  0.00           H  
ATOM    402  N   GLY A  32     -16.459   0.962  -6.743  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.541   0.720  -5.293  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.018  -0.686  -4.890  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.490  -0.869  -3.764  1.00  0.00           O  
ATOM    406  H   GLY A  32     -15.554   1.149  -7.145  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -15.547   0.866  -4.873  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.215   1.453  -4.840  1.00  0.00           H  
ATOM    409  N   SER A  33     -16.947  -1.673  -5.794  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.335  -3.068  -5.526  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.379  -3.761  -4.544  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.210  -3.387  -4.417  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.387  -3.857  -6.841  1.00  0.00           C  
ATOM    414  OG  SER A  33     -17.842  -5.188  -6.647  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.506  -1.470  -6.685  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.331  -3.069  -5.081  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.046  -3.349  -7.542  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -16.383  -3.903  -7.266  1.00  0.00           H  
ATOM    419  HG  SER A  33     -18.815  -5.185  -6.646  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.845  -4.838  -3.908  1.00  0.00           N  
ATOM    421  CA  MET A  34     -16.036  -5.687  -3.030  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.858  -6.358  -3.767  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.835  -6.669  -3.156  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.949  -6.728  -2.364  1.00  0.00           C  
ATOM    425  CG  MET A  34     -16.401  -7.151  -0.994  1.00  0.00           C  
ATOM    426  SD  MET A  34     -16.510  -5.855   0.273  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.348  -6.525   1.482  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.799  -5.115  -4.103  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.623  -5.046  -2.252  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.944  -6.300  -2.233  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -17.033  -7.595  -3.013  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -16.957  -8.017  -0.638  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -15.357  -7.444  -1.115  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.698  -7.497   1.834  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -14.372  -6.642   1.017  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -15.266  -5.847   2.330  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.961  -6.531  -5.092  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.859  -6.999  -5.946  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.887  -5.873  -6.352  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.725  -6.151  -6.655  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.440  -7.700  -7.188  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.266  -8.941  -6.802  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -15.734  -9.778  -7.990  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -15.495  -9.486  -9.157  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -16.429 -10.870  -7.738  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.829  -6.273  -5.544  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.270  -7.732  -5.397  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.069  -6.999  -7.736  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -13.617  -8.014  -7.833  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -14.661  -9.581  -6.158  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -16.147  -8.631  -6.239  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -16.639 -11.135  -6.787  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -16.741 -11.434  -8.515  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.308  -4.606  -6.341  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.436  -3.458  -6.652  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.462  -3.164  -5.499  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.264  -2.992  -5.724  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.260  -2.199  -6.975  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.239  -2.343  -8.151  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -15.231  -1.576  -8.186  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -14.016  -3.185  -9.054  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.256  -4.422  -6.037  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.833  -3.694  -7.530  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.820  -1.904  -6.088  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.562  -1.397  -7.211  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.963  -3.175  -4.256  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.146  -3.025  -3.041  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.098  -4.144  -2.907  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.952  -3.841  -2.581  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.034  -2.877  -1.779  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.175  -2.675  -0.507  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.018  -4.042  -1.595  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.993  -2.380   0.753  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.964  -3.315  -4.148  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.577  -2.098  -3.147  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.633  -1.973  -1.920  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.566  -3.561  -0.322  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.501  -1.836  -0.679  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.696  -3.847  -0.763  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.630  -4.129  -2.486  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -12.495  -4.978  -1.420  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -11.329  -2.028   1.543  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.742  -1.618   0.542  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.507  -3.284   1.093  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.444  -5.400  -3.225  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.476  -6.511  -3.245  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.292  -6.209  -4.172  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.143  -6.256  -3.736  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.148  -7.822  -3.692  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.926  -8.555  -2.595  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.573  -9.826  -3.150  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.766  -9.896  -3.404  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -10.813 -10.878  -3.392  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.406  -5.585  -3.476  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.074  -6.645  -2.242  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.818  -7.616  -4.529  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.368  -8.505  -4.041  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.248  -8.821  -1.783  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.701  -7.901  -2.199  1.00  0.00           H  
ATOM    500 HE21 GLN A  38      -9.829 -10.886  -3.148  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.237 -11.695  -3.805  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.562  -5.860  -5.436  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.526  -5.600  -6.444  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.669  -4.375  -6.092  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.440  -4.452  -6.134  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.178  -5.426  -7.827  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.762  -6.738  -8.362  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.630  -6.505  -9.597  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.179  -6.603 -10.733  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.891  -6.182  -9.426  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.532  -5.812  -5.717  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -6.856  -6.462  -6.486  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -8.968  -4.676  -7.758  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.433  -5.068  -8.537  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -7.946  -7.415  -8.616  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.386  -7.210  -7.604  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.259  -6.113  -8.481  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.471  -6.019 -10.234  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.293  -3.250  -5.724  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.584  -1.996  -5.460  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.706  -2.070  -4.192  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.578  -1.568  -4.186  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.630  -0.867  -5.403  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.047   0.558  -5.410  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -6.243   0.856  -6.675  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -8.191   1.570  -5.351  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.306  -3.251  -5.693  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.912  -1.819  -6.301  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.291  -0.967  -6.267  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.245  -0.991  -4.512  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.409   0.696  -4.540  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -5.330   0.269  -6.675  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -6.832   0.610  -7.556  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -5.969   1.913  -6.708  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -8.834   1.462  -6.223  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -8.787   1.400  -4.455  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.785   2.582  -5.321  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.192  -2.739  -3.140  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.436  -2.972  -1.899  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.329  -4.032  -2.078  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.243  -3.880  -1.513  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.442  -3.320  -0.787  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.904  -3.327   0.651  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.312  -1.980   1.067  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.045  -3.611   1.626  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.131  -3.117  -3.202  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.937  -2.039  -1.638  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.263  -2.601  -0.834  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.860  -4.308  -0.991  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.146  -4.103   0.747  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -6.038  -1.189   0.889  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -5.066  -1.990   2.126  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -4.404  -1.777   0.505  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -6.646  -3.771   2.625  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.744  -2.780   1.640  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.593  -4.499   1.320  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.542  -5.054  -2.916  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.512  -6.035  -3.280  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.357  -5.418  -4.094  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.200  -5.763  -3.856  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.159  -7.191  -4.054  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.467  -5.170  -3.319  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.083  -6.448  -2.367  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -4.902  -7.692  -3.440  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.622  -6.822  -4.969  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -3.385  -7.916  -4.321  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.627  -4.481  -5.021  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.574  -3.736  -5.745  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.708  -2.901  -4.793  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.520  -2.993  -4.860  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.189  -2.867  -6.854  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -2.687  -3.698  -8.048  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -3.330  -2.838  -9.148  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -2.311  -1.954  -9.875  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -2.940  -1.228 -11.006  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.599  -4.288  -5.231  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -0.899  -4.447  -6.219  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.008  -2.268  -6.455  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -1.409  -2.206  -7.225  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -1.851  -4.253  -8.469  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -3.423  -4.421  -7.704  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -3.785  -3.509  -9.877  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -4.109  -2.215  -8.705  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -1.892  -1.236  -9.161  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -1.492  -2.585 -10.252  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -2.267  -0.635 -11.492  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -3.318  -1.870 -11.692  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -3.689  -0.625 -10.689  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.326  -2.177  -3.856  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.604  -1.446  -2.801  1.00  0.00           C  
ATOM    591  C   SER A  44       0.283  -2.369  -1.946  1.00  0.00           C  
ATOM    592  O   SER A  44       1.475  -2.103  -1.765  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.614  -0.692  -1.930  1.00  0.00           C  
ATOM    594  OG  SER A  44      -0.947   0.170  -1.027  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.332  -2.098  -3.900  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.042  -0.714  -3.283  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -2.276  -0.104  -2.562  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -2.214  -1.413  -1.367  1.00  0.00           H  
ATOM    599  HG  SER A  44      -1.517   0.254  -0.228  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.246  -3.520  -1.504  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.509  -4.545  -0.763  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.669  -5.144  -1.581  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.781  -5.296  -1.068  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.500  -5.586  -0.235  1.00  0.00           C  
ATOM    605  CG  LEU A  45       0.003  -6.801   0.569  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.474  -7.949  -0.324  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.096  -6.464   1.585  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.233  -3.682  -1.668  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.957  -4.055   0.103  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.204  -5.050   0.407  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.082  -5.959  -1.078  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.851  -7.179   1.128  1.00  0.00           H  
ATOM    613 HD11 LEU A  45      -0.297  -8.182  -1.055  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       1.399  -7.694  -0.838  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       0.649  -8.833   0.285  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.197  -7.277   2.301  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       2.060  -6.330   1.092  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       0.837  -5.542   2.104  1.00  0.00           H  
ATOM    619  N   THR A  46       1.458  -5.433  -2.868  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.498  -5.997  -3.746  1.00  0.00           C  
ATOM    621  C   THR A  46       3.695  -5.048  -3.891  1.00  0.00           C  
ATOM    622  O   THR A  46       4.838  -5.503  -3.879  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.923  -6.348  -5.132  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.922  -7.343  -5.006  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.964  -6.909  -6.103  1.00  0.00           C  
ATOM    626  H   THR A  46       0.526  -5.297  -3.242  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.867  -6.917  -3.294  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.482  -5.457  -5.579  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.154  -6.923  -4.560  1.00  0.00           H  
ATOM    630 HG21 THR A  46       2.477  -7.238  -7.020  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.689  -6.137  -6.363  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.478  -7.757  -5.648  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.474  -3.732  -3.955  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.556  -2.742  -4.057  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.436  -2.675  -2.796  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.654  -2.534  -2.911  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.951  -1.373  -4.406  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.969  -0.243  -4.649  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.893  -0.448  -5.864  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.777   0.404  -6.101  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       5.760  -1.442  -6.617  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.516  -3.401  -3.979  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.214  -3.044  -4.872  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.339  -1.479  -5.300  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.295  -1.069  -3.596  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.404   0.680  -4.803  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.573  -0.110  -3.755  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.858  -2.861  -1.599  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.610  -2.977  -0.333  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.593  -4.152  -0.423  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.792  -3.996  -0.169  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.666  -3.154   0.886  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.710  -1.958   1.061  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.473  -3.392   2.181  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.529  -2.264   1.996  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.857  -2.978  -1.573  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.189  -2.066  -0.182  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.066  -4.047   0.714  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.264  -1.094   1.434  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.289  -1.689   0.094  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       4.806  -3.479   3.036  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.037  -4.320   2.114  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       6.163  -2.561   2.340  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.804  -1.457   1.939  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.044  -3.189   1.699  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       2.860  -2.365   3.023  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.096  -5.328  -0.827  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.887  -6.557  -0.972  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.964  -6.441  -2.057  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.087  -6.899  -1.836  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.948  -7.745  -1.247  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.117  -8.085  -0.002  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.207  -9.292  -0.276  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.380  -9.687   0.954  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.215 -10.264   2.046  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.102  -5.377  -1.020  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.413  -6.745  -0.034  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.287  -7.513  -2.086  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.551  -8.614  -1.512  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.800  -8.323   0.813  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.499  -7.233   0.284  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.520  -9.034  -1.086  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.805 -10.148  -0.599  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.838  -8.811   1.323  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.635 -10.417   0.631  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       4.796 -11.020   1.711  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.827  -9.560   2.463  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       3.635 -10.626   2.787  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.668  -5.775  -3.181  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.624  -5.524  -4.280  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.843  -4.722  -3.813  1.00  0.00           C  
ATOM    692  O   ARG A  50      10.979  -5.092  -4.117  1.00  0.00           O  
ATOM    693  CB  ARG A  50       7.905  -4.824  -5.446  1.00  0.00           C  
ATOM    694  CG  ARG A  50       8.736  -4.852  -6.740  1.00  0.00           C  
ATOM    695  CD  ARG A  50       8.058  -4.073  -7.877  1.00  0.00           C  
ATOM    696  NE  ARG A  50       8.085  -2.615  -7.643  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       9.059  -1.769  -7.905  1.00  0.00           C  
ATOM    698  NH1 ARG A  50      10.179  -2.136  -8.463  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       8.931  -0.509  -7.596  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.703  -5.479  -3.299  1.00  0.00           H  
ATOM    701  HA  ARG A  50       8.994  -6.493  -4.638  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       6.963  -5.334  -5.641  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       7.683  -3.794  -5.165  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       9.724  -4.430  -6.552  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       8.865  -5.888  -7.051  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       8.553  -4.305  -8.819  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.024  -4.403  -7.969  1.00  0.00           H  
ATOM    708  HE  ARG A  50       7.241  -2.197  -7.250  1.00  0.00           H  
ATOM    709 HH11 ARG A  50      10.302  -3.101  -8.719  1.00  0.00           H  
ATOM    710 HH12 ARG A  50      10.902  -1.462  -8.651  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       8.089  -0.198  -7.101  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       9.662   0.149  -7.795  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.626  -3.666  -3.023  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.692  -2.871  -2.402  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.470  -3.681  -1.357  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.699  -3.711  -1.409  1.00  0.00           O  
ATOM    717  CB  LEU A  51      10.096  -1.587  -1.770  1.00  0.00           C  
ATOM    718  CG  LEU A  51      10.115  -0.327  -2.657  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.550   0.171  -2.889  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.439  -0.530  -4.016  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.661  -3.409  -2.847  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.413  -2.593  -3.175  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       9.072  -1.776  -1.443  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.659  -1.347  -0.870  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.574   0.454  -2.120  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      12.024   0.378  -1.931  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      12.133  -0.566  -3.440  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.530   1.099  -3.457  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.411   0.417  -4.550  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.983  -1.266  -4.607  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       8.415  -0.869  -3.862  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.782  -4.346  -0.422  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.427  -5.102   0.670  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.277  -6.275   0.185  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.361  -6.491   0.723  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.375  -5.584   1.675  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.886  -4.420   2.551  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.894  -4.912   3.602  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.354  -3.725   4.411  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.453  -4.176   5.493  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.770  -4.252  -0.417  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.113  -4.437   1.193  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.538  -6.036   1.144  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.828  -6.338   2.324  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.744  -3.975   3.050  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.405  -3.666   1.926  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.064  -5.405   3.092  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.385  -5.623   4.270  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.187  -3.164   4.837  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.804  -3.066   3.735  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       6.909  -3.387   5.854  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       6.825  -4.908   5.154  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.965  -4.569   6.270  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.841  -6.995  -0.852  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.595  -8.110  -1.434  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.953  -7.651  -2.004  1.00  0.00           C  
ATOM    757  O   ALA A  53      14.984  -8.277  -1.745  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.732  -8.772  -2.516  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.924  -6.792  -1.232  1.00  0.00           H  
ATOM    760  HA  ALA A  53      12.799  -8.845  -0.651  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      10.814  -9.140  -2.066  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.491  -8.054  -3.301  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.272  -9.608  -2.956  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.974  -6.530  -2.733  1.00  0.00           N  
ATOM    765  CA  ALA A  54      15.203  -5.923  -3.253  1.00  0.00           C  
ATOM    766  C   ALA A  54      16.096  -5.361  -2.128  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.288  -5.669  -2.067  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.823  -4.834  -4.264  1.00  0.00           C  
ATOM    769  H   ALA A  54      13.096  -6.068  -2.921  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.778  -6.689  -3.778  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      14.230  -5.281  -5.063  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      14.229  -4.053  -3.781  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      15.725  -4.388  -4.692  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.507  -4.596  -1.201  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.196  -3.958  -0.074  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.885  -4.999   0.837  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.079  -4.892   1.117  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.151  -3.095   0.667  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.719  -2.177   1.744  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.719  -2.450   2.391  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.073  -1.061   1.995  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.520  -4.393  -1.322  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.964  -3.290  -0.465  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.643  -2.469  -0.068  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.398  -3.730   1.119  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.220  -0.844   1.509  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.442  -0.452   2.707  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.171  -6.062   1.231  1.00  0.00           N  
ATOM    789  CA  GLN A  56      16.702  -7.140   2.072  1.00  0.00           C  
ATOM    790  C   GLN A  56      17.826  -7.949   1.391  1.00  0.00           C  
ATOM    791  O   GLN A  56      18.793  -8.337   2.049  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.529  -8.048   2.495  1.00  0.00           C  
ATOM    793  CG  GLN A  56      15.945  -9.163   3.473  1.00  0.00           C  
ATOM    794  CD  GLN A  56      14.732  -9.883   4.065  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      14.350 -10.974   3.649  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      14.074  -9.309   5.052  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.198  -6.122   0.952  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.136  -6.691   2.965  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      14.766  -7.424   2.965  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.084  -8.507   1.606  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      16.569  -9.888   2.948  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      16.528  -8.734   4.281  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      14.363  -8.409   5.411  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      13.283  -9.794   5.452  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.726  -8.185   0.074  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.732  -8.927  -0.691  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.052  -8.146  -0.859  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.127  -8.709  -0.656  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.127  -9.304  -2.050  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.910  -7.851  -0.419  1.00  0.00           H  
ATOM    811  HA  ALA A  57      18.967  -9.854  -0.158  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.228  -9.910  -1.908  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.875  -8.404  -2.616  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      18.853  -9.880  -2.625  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.979  -6.849  -1.193  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.174  -6.011  -1.377  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.834  -5.623  -0.040  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.053  -5.490   0.009  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.852  -4.808  -2.291  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.956  -3.701  -1.697  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.747  -2.637  -0.930  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.181  -2.973  -2.802  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.062  -6.445  -1.370  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.907  -6.610  -1.916  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.789  -4.361  -2.618  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.372  -5.205  -3.186  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.236  -4.154  -1.028  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      20.048  -1.903  -0.549  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.258  -3.077  -0.078  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.470  -2.149  -1.574  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      19.872  -2.479  -3.489  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.578  -3.690  -3.358  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.519  -2.226  -2.366  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.075  -5.479   1.057  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.626  -5.112   2.372  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.624  -6.158   2.888  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.798  -5.846   3.077  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.502  -4.878   3.403  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.087  -3.397   3.454  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.117  -2.519   4.195  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      21.686  -2.938   5.234  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      21.387  -1.385   3.745  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.070  -5.556   0.960  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.187  -4.182   2.266  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.644  -5.499   3.148  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      20.835  -5.189   4.395  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      19.934  -3.039   2.436  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.133  -3.332   3.978  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.210  -7.421   3.026  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.091  -8.481   3.540  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.310  -8.759   2.633  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.346  -9.219   3.121  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.266  -9.756   3.792  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.703 -10.413   2.520  1.00  0.00           C  
ATOM    855  CD  GLN A  60      20.639 -11.451   2.859  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      20.916 -12.609   3.148  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      19.375 -11.077   2.852  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.242  -7.640   2.837  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.488  -8.146   4.504  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.886 -10.482   4.313  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.432  -9.496   4.448  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.266  -9.651   1.878  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      22.510 -10.901   1.969  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      19.137 -10.112   2.626  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      18.661 -11.758   3.076  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.222  -8.433   1.336  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.331  -8.541   0.383  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.344  -7.377   0.474  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.513  -7.559   0.127  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.725  -8.638  -1.024  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.344  -8.067   0.997  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.880  -9.465   0.581  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      25.517  -8.778  -1.756  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.043  -9.485  -1.076  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      24.188  -7.720  -1.268  1.00  0.00           H  
ATOM    876  N   ARG A  62      25.911  -6.179   0.912  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.696  -4.922   0.870  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.012  -4.301   2.239  1.00  0.00           C  
ATOM    879  O   ARG A  62      27.731  -3.302   2.313  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.032  -3.918  -0.094  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.928  -4.475  -1.532  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.264  -3.507  -2.523  1.00  0.00           C  
ATOM    883  NE  ARG A  62      26.090  -2.320  -2.802  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      27.148  -2.246  -3.589  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      27.658  -3.262  -4.224  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      27.733  -1.098  -3.748  1.00  0.00           N  
ATOM    887  H   ARG A  62      24.924  -6.115   1.153  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.684  -5.148   0.466  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.039  -3.662   0.277  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.627  -3.009  -0.130  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.919  -4.748  -1.885  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.319  -5.380  -1.524  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      25.077  -4.035  -3.463  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      24.298  -3.194  -2.120  1.00  0.00           H  
ATOM    895  HE  ARG A  62      25.798  -1.450  -2.384  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      27.217  -4.164  -4.158  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      28.475  -3.134  -4.797  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      27.360  -0.289  -3.274  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      28.582  -1.006  -4.307  1.00  0.00           H  
ATOM    900  N   ARG A  63      26.503  -4.893   3.325  1.00  0.00           N  
ATOM    901  CA  ARG A  63      26.781  -4.569   4.731  1.00  0.00           C  
ATOM    902  C   ARG A  63      28.161  -5.022   5.214  1.00  0.00           C  
ATOM    903  O   ARG A  63      28.736  -4.439   6.138  1.00  0.00           O  
ATOM    904  CB  ARG A  63      25.627  -5.194   5.531  1.00  0.00           C  
ATOM    905  CG  ARG A  63      25.663  -4.889   7.027  1.00  0.00           C  
ATOM    906  CD  ARG A  63      24.462  -5.489   7.770  1.00  0.00           C  
ATOM    907  NE  ARG A  63      23.185  -4.881   7.346  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      21.997  -5.104   7.879  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      21.813  -5.924   8.877  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      20.960  -4.491   7.397  1.00  0.00           N  
ATOM    911  H   ARG A  63      25.814  -5.615   3.176  1.00  0.00           H  
ATOM    912  HA  ARG A  63      26.778  -3.497   4.854  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      24.692  -4.797   5.139  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      25.628  -6.279   5.392  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      26.579  -5.309   7.445  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      25.677  -3.808   7.150  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      24.434  -6.562   7.595  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      24.602  -5.312   8.834  1.00  0.00           H  
ATOM    919  HE  ARG A  63      23.189  -4.244   6.564  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      22.607  -6.410   9.266  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      20.896  -6.071   9.255  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      21.105  -3.857   6.607  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      20.048  -4.623   7.794  1.00  0.00           H  
ATOM    924  N   GLU A  64      28.702  -6.043   4.563  1.00  0.00           N  
ATOM    925  CA  GLU A  64      30.050  -6.608   4.760  1.00  0.00           C  
ATOM    926  C   GLU A  64      31.157  -5.745   4.126  1.00  0.00           C  
ATOM    927  O   GLU A  64      31.063  -5.427   2.916  1.00  0.00           O  
ATOM    928  CB  GLU A  64      30.106  -8.051   4.217  1.00  0.00           C  
ATOM    929  CG  GLU A  64      29.149  -9.021   4.930  1.00  0.00           C  
ATOM    930  CD  GLU A  64      29.380  -9.127   6.458  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      28.393  -9.096   7.240  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      30.546  -9.286   6.901  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      32.128  -5.397   4.839  1.00  0.00           O1-
ATOM    934  H   GLU A  64      28.144  -6.369   3.793  1.00  0.00           H  
ATOM    935  HA  GLU A  64      30.267  -6.639   5.832  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      29.869  -8.045   3.150  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      31.123  -8.424   4.334  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      28.117  -8.717   4.732  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      29.281 -10.007   4.484  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       7.956 -28.637  -3.142  1.00  0.00           N  
ATOM    942  CA  GLY B 101       8.420 -28.270  -4.501  1.00  0.00           C  
ATOM    943  C   GLY B 101       8.569 -26.761  -4.669  1.00  0.00           C  
ATOM    944  O   GLY B 101       8.648 -26.045  -3.666  1.00  0.00           O  
ATOM    945  H1  GLY B 101       7.066 -28.203  -2.956  1.00  0.00           H  
ATOM    946  H2  GLY B 101       8.620 -28.321  -2.454  1.00  0.00           H  
ATOM    947  H3  GLY B 101       7.861 -29.635  -3.065  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       9.386 -28.734  -4.688  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       7.708 -28.633  -5.245  1.00  0.00           H  
ATOM    950  N   PRO B 102       8.612 -26.252  -5.916  1.00  0.00           N  
ATOM    951  CA  PRO B 102       8.766 -24.824  -6.224  1.00  0.00           C  
ATOM    952  C   PRO B 102       7.635 -23.936  -5.668  1.00  0.00           C  
ATOM    953  O   PRO B 102       6.480 -24.366  -5.563  1.00  0.00           O  
ATOM    954  CB  PRO B 102       8.830 -24.733  -7.751  1.00  0.00           C  
ATOM    955  CG  PRO B 102       9.351 -26.106  -8.172  1.00  0.00           C  
ATOM    956  CD  PRO B 102       8.689 -27.028  -7.149  1.00  0.00           C  
ATOM    957  HA  PRO B 102       9.715 -24.479  -5.811  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       7.825 -24.598  -8.161  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       9.495 -23.932  -8.080  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       9.055 -26.362  -9.190  1.00  0.00           H  
ATOM    961  HG3 PRO B 102      10.438 -26.140  -8.051  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       7.678 -27.283  -7.475  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       9.276 -27.942  -7.028  1.00  0.00           H  
ATOM    964  N   GLY B 103       7.955 -22.676  -5.348  1.00  0.00           N  
ATOM    965  CA  GLY B 103       6.981 -21.664  -4.908  1.00  0.00           C  
ATOM    966  C   GLY B 103       6.068 -21.186  -6.048  1.00  0.00           C  
ATOM    967  O   GLY B 103       6.487 -21.117  -7.209  1.00  0.00           O  
ATOM    968  H   GLY B 103       8.916 -22.393  -5.470  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       6.371 -22.085  -4.111  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       7.517 -20.798  -4.507  1.00  0.00           H  
ATOM    971  N   SER B 104       4.821 -20.854  -5.708  1.00  0.00           N  
ATOM    972  CA  SER B 104       3.790 -20.364  -6.637  1.00  0.00           C  
ATOM    973  C   SER B 104       3.331 -18.947  -6.266  1.00  0.00           C  
ATOM    974  O   SER B 104       3.250 -18.601  -5.081  1.00  0.00           O  
ATOM    975  CB  SER B 104       2.612 -21.346  -6.660  1.00  0.00           C  
ATOM    976  OG  SER B 104       1.653 -20.989  -7.642  1.00  0.00           O  
ATOM    977  H   SER B 104       4.567 -20.923  -4.731  1.00  0.00           H  
ATOM    978  HA  SER B 104       4.206 -20.316  -7.647  1.00  0.00           H  
ATOM    979  HB2 SER B 104       2.977 -22.356  -6.866  1.00  0.00           H  
ATOM    980  HB3 SER B 104       2.137 -21.356  -5.677  1.00  0.00           H  
ATOM    981  HG  SER B 104       1.973 -21.289  -8.508  1.00  0.00           H  
ATOM    982  N   TYR B 105       3.047 -18.118  -7.272  1.00  0.00           N  
ATOM    983  CA  TYR B 105       2.614 -16.726  -7.100  1.00  0.00           C  
ATOM    984  C   TYR B 105       1.178 -16.621  -6.544  1.00  0.00           C  
ATOM    985  O   TYR B 105       0.281 -17.352  -6.967  1.00  0.00           O  
ATOM    986  CB  TYR B 105       2.740 -15.975  -8.438  1.00  0.00           C  
ATOM    987  CG  TYR B 105       4.127 -16.031  -9.060  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       4.379 -16.876 -10.156  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       5.173 -15.249  -8.525  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       5.671 -16.940 -10.722  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       6.462 -15.303  -9.090  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       6.716 -16.152 -10.191  1.00  0.00           C  
ATOM    993  OH  TYR B 105       7.963 -16.211 -10.728  1.00  0.00           O  
ATOM    994  H   TYR B 105       3.113 -18.468  -8.218  1.00  0.00           H  
ATOM    995  HA  TYR B 105       3.289 -16.251  -6.390  1.00  0.00           H  
ATOM    996  HB2 TYR B 105       2.017 -16.385  -9.146  1.00  0.00           H  
ATOM    997  HB3 TYR B 105       2.479 -14.932  -8.277  1.00  0.00           H  
ATOM    998  HD1 TYR B 105       3.584 -17.489 -10.569  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       4.980 -14.594  -7.683  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       5.858 -17.599 -11.559  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       7.259 -14.705  -8.681  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       8.007 -16.832 -11.464  1.00  0.00           H  
ATOM   1003  N   ASP B 106       0.957 -15.685  -5.616  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -0.373 -15.392  -5.057  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -1.257 -14.590  -6.037  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -0.773 -13.663  -6.702  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -0.232 -14.631  -3.724  1.00  0.00           C  
ATOM   1008  CG  ASP B 106       0.515 -15.419  -2.637  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       1.243 -14.790  -1.829  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106       0.369 -16.665  -2.559  1.00  0.00           O1-
ATOM   1011  H   ASP B 106       1.731 -15.111  -5.321  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -0.880 -16.334  -4.849  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106       0.288 -13.686  -3.906  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.233 -14.404  -3.357  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -2.551 -14.923  -6.113  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -3.532 -14.275  -6.987  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -4.975 -14.488  -6.494  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -5.315 -15.564  -5.994  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -3.361 -14.831  -8.412  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -2.892 -15.676  -5.532  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -3.332 -13.203  -7.004  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -2.350 -14.632  -8.771  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -3.538 -15.906  -8.411  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -4.069 -14.345  -9.083  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -5.828 -13.475  -6.689  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -7.287 -13.484  -6.466  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -7.766 -13.927  -5.058  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -8.929 -14.305  -4.879  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -7.963 -14.243  -7.621  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -5.447 -12.634  -7.105  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -7.609 -12.441  -6.541  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -7.608 -13.860  -8.578  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -7.751 -15.310  -7.556  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -9.041 -14.095  -7.568  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -6.887 -13.887  -4.050  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.192 -14.241  -2.656  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.170 -13.231  -1.995  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.254 -12.074  -2.433  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -5.885 -14.495  -1.867  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -4.695 -13.527  -2.045  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -4.968 -12.144  -1.460  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.459 -14.110  -1.355  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -5.954 -13.572  -4.270  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -7.718 -15.195  -2.687  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.111 -14.556  -0.800  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -5.534 -15.483  -2.171  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -4.459 -13.417  -3.103  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -4.063 -11.540  -1.512  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.739 -11.645  -2.042  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -5.291 -12.223  -0.422  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.230 -15.081  -1.792  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -2.604 -13.445  -1.504  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.645 -14.219  -0.289  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -8.957 -13.659  -0.983  1.00  0.00           N  
ATOM   1055  CA  PRO B 110      -9.986 -12.825  -0.360  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.402 -11.660   0.461  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.232 -11.661   0.846  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -10.820 -13.778   0.505  1.00  0.00           C  
ATOM   1059  CG  PRO B 110      -9.826 -14.877   0.866  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -8.985 -15.001  -0.401  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -10.624 -12.410  -1.142  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.229 -13.293   1.394  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.628 -14.201  -0.097  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.201 -14.525   1.685  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.318 -15.820   1.122  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -7.993 -15.373  -0.154  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.475 -15.687  -1.089  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.252 -10.664   0.755  1.00  0.00           N  
ATOM   1069  CA  ILE B 111      -9.842  -9.423   1.435  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.257  -9.665   2.834  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.355  -8.940   3.250  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.002  -8.409   1.448  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.491  -7.034   1.928  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.201  -8.883   2.289  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.371  -5.877   1.473  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.207 -10.739   0.439  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.052  -8.982   0.830  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.337  -8.299   0.419  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.414  -7.014   3.016  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.497  -6.862   1.515  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -13.031  -8.187   2.176  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.543  -9.864   1.953  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -11.939  -8.942   3.346  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -12.363  -5.949   1.918  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -10.915  -4.943   1.787  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -11.453  -5.886   0.388  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.707 -10.708   3.537  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.184 -11.076   4.860  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.694 -11.462   4.806  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -6.939 -11.136   5.720  1.00  0.00           O  
ATOM   1091  CB  ASP B 112      -9.995 -12.238   5.450  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.496 -11.963   5.662  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -11.927 -10.788   5.723  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.263 -12.943   5.796  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.466 -11.247   3.152  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.276 -10.220   5.533  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112      -9.890 -13.104   4.796  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.564 -12.501   6.418  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.247 -12.116   3.726  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -5.847 -12.523   3.541  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -4.944 -11.330   3.185  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -3.936 -11.110   3.851  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -5.739 -13.627   2.474  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.393 -14.958   2.891  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -5.761 -15.613   4.136  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -4.518 -15.554   4.316  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -6.503 -16.231   4.936  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -7.900 -12.284   2.969  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.473 -12.918   4.486  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.198 -13.287   1.549  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -4.687 -13.813   2.254  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.450 -14.768   3.082  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.326 -15.655   2.055  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.300 -10.524   2.180  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.483  -9.363   1.785  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.455  -8.255   2.864  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.412  -7.628   3.064  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -4.897  -8.864   0.389  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.342  -8.350   0.270  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.401  -6.832   0.380  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -6.963  -8.754  -1.065  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.156 -10.730   1.678  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.458  -9.718   1.680  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.210  -8.085   0.063  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -4.762  -9.691  -0.304  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -6.940  -8.783   1.067  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -6.040  -6.500   1.354  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -5.785  -6.392  -0.404  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -7.428  -6.505   0.252  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -7.970  -8.352  -1.143  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -6.365  -8.373  -1.886  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -7.021  -9.838  -1.130  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.549  -8.072   3.620  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.567  -7.258   4.844  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.617  -7.816   5.917  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.820  -7.066   6.475  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -6.997  -7.157   5.397  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.046  -6.399   6.593  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.397  -8.558   3.356  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.237  -6.249   4.578  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.639  -6.697   4.647  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.376  -8.161   5.604  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.987  -6.383   6.895  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.630  -9.129   6.190  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.675  -9.732   7.130  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.216  -9.620   6.657  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.324  -9.430   7.485  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.037 -11.200   7.374  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.302  -9.725   5.727  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.742  -9.198   8.081  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -3.945 -11.779   6.453  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -3.352 -11.615   8.120  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -5.059 -11.277   7.744  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -1.946  -9.717   5.353  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.604  -9.558   4.778  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.074  -8.126   4.967  1.00  0.00           C  
ATOM   1157  O   LEU B 117       1.016  -7.973   5.509  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.612  -9.993   3.301  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.119 -11.434   3.070  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -0.885 -12.521   3.829  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.209 -11.772   1.580  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.705  -9.959   4.727  1.00  0.00           H  
ATOM   1163  HA  LEU B 117       0.087 -10.206   5.318  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.614  -9.875   2.889  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117       0.047  -9.336   2.735  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.927 -11.483   3.368  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -0.421 -13.488   3.643  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.867 -12.320   4.897  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -1.918 -12.562   3.488  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -1.244 -11.740   1.243  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117       0.380 -11.060   1.006  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117       0.188 -12.770   1.402  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.830  -7.075   4.616  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.366  -5.686   4.805  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.235  -5.304   6.292  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.655  -4.534   6.651  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.228  -4.701   3.980  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.650  -4.411   4.498  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.723  -3.263   5.508  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.551  -4.020   3.334  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.732  -7.239   4.176  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.644  -5.631   4.392  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.690  -3.758   3.898  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.304  -5.106   2.971  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.048  -5.309   4.949  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -3.752  -3.134   5.831  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.125  -3.482   6.386  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -2.384  -2.334   5.050  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.619  -4.842   2.625  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -4.546  -3.809   3.709  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.149  -3.134   2.836  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.060  -5.890   7.172  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.949  -5.746   8.640  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.310  -6.419   9.190  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.046  -5.797   9.953  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.218  -6.309   9.293  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.399  -5.342   9.129  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.681  -5.992   9.658  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.846  -5.117   9.447  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -6.247  -4.127  10.227  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -5.620  -3.777  11.316  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -7.314  -3.451   9.907  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.797  -6.485   6.801  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.856  -4.688   8.893  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.461  -7.278   8.853  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -2.049  -6.450  10.362  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -3.192  -4.423   9.677  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.541  -5.093   8.076  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.852  -6.929   9.129  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.564  -6.221  10.724  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -6.379  -5.280   8.604  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -4.763  -4.255  11.602  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -5.960  -3.019  11.881  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -7.833  -3.704   9.082  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -7.635  -2.699  10.491  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.607  -7.647   8.763  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.838  -8.364   9.129  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.104  -7.712   8.548  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.138  -7.691   9.221  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.715  -9.840   8.715  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       0.843 -10.636   9.701  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       0.506 -12.032   9.178  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       0.989 -13.052   9.663  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120      -0.312 -12.122   8.151  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.061  -8.114   8.156  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.943  -8.329  10.215  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       1.281  -9.900   7.714  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       2.700 -10.301   8.687  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       1.365 -10.719  10.655  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120      -0.098 -10.109   9.858  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -0.703 -11.265   7.781  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -0.552 -13.032   7.785  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.038  -7.105   7.358  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.125  -6.284   6.798  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.445  -5.058   7.671  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.617  -4.736   7.876  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.752  -5.806   5.381  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.955  -6.866   4.285  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.419  -7.324   4.134  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.337  -6.596   4.580  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.644  -8.419   3.563  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.194  -7.226   6.805  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.035  -6.886   6.748  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.715  -5.480   5.368  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.356  -4.936   5.123  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.328  -7.729   4.501  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.620  -6.449   3.329  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.420  -4.397   8.209  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.551  -3.247   9.118  1.00  0.00           C  
ATOM   1250  C   MET B 122       3.737  -3.632  10.601  1.00  0.00           C  
ATOM   1251  O   MET B 122       3.853  -2.752  11.459  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.354  -2.301   8.911  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.470  -1.594   7.559  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.228  -0.310   7.262  1.00  0.00           S  
ATOM   1255  CE  MET B 122      -0.171  -1.312   6.701  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.481  -4.686   7.958  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.451  -2.695   8.835  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.416  -2.860   8.981  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.356  -1.534   9.690  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.456  -1.133   7.508  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.410  -2.334   6.758  1.00  0.00           H  
ATOM   1262  HE1 MET B 122      -0.493  -1.976   7.504  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.997  -0.657   6.416  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       0.136  -1.904   5.841  1.00  0.00           H  
ATOM   1265  N   GLY B 123       3.792  -4.927  10.930  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.031  -5.425  12.293  1.00  0.00           C  
ATOM   1267  C   GLY B 123       2.856  -5.204  13.266  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.074  -5.008  14.465  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.702  -5.604  10.187  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.217  -6.501  12.250  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       4.915  -4.935  12.708  1.00  0.00           H  
ATOM   1272  N   ASP B 124       1.615  -5.218  12.770  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.386  -5.104  13.570  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.234  -6.238  14.607  1.00  0.00           C  
ATOM   1275  O   ASP B 124       0.751  -7.346  14.424  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.820  -5.056  12.605  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -2.139  -4.544  13.209  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -3.173  -4.591  12.495  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -2.154  -4.064  14.366  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.507  -5.377  11.771  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       0.426  -4.157  14.110  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -0.568  -4.408  11.763  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.973  -6.060  12.220  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -0.499  -5.985  15.695  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.752  -6.925  16.802  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -1.766  -8.041  16.458  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -2.021  -8.934  17.278  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -1.207  -6.142  18.046  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -0.178  -5.136  18.594  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -0.592  -4.154  19.261  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       1.050  -5.323  18.418  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.971  -5.085  15.724  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       0.185  -7.430  17.038  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -2.143  -5.625  17.808  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -1.425  -6.856  18.842  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -2.344  -8.021  15.253  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -3.303  -9.008  14.746  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -3.485  -8.931  13.223  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -2.708  -8.275  12.523  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -2.076  -7.280  14.623  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -2.964 -10.011  15.003  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -4.268  -8.840  15.227  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -4.515  -9.602  12.703  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -4.839  -9.651  11.270  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -6.271 -10.114  10.987  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -6.989 -10.552  11.887  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -5.124 -10.107  13.334  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -4.708  -8.663  10.828  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -4.155 -10.337  10.772  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -6.695 -10.000   9.726  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -8.018 -10.442   9.260  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -9.194  -9.540   9.673  1.00  0.00           C  
ATOM   1313  O   GLY B 128     -10.354  -9.938   9.522  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -6.050  -9.635   9.039  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -8.009 -10.483   8.171  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -8.211 -11.445   9.636  1.00  0.00           H  
ATOM   1317  N   SER B 129      -8.924  -8.341  10.207  1.00  0.00           N  
ATOM   1318  CA  SER B 129      -9.954  -7.367  10.602  1.00  0.00           C  
ATOM   1319  C   SER B 129     -10.703  -6.812   9.378  1.00  0.00           C  
ATOM   1320  O   SER B 129     -10.080  -6.434   8.380  1.00  0.00           O  
ATOM   1321  CB  SER B 129      -9.321  -6.232  11.415  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -10.306  -5.324  11.884  1.00  0.00           O  
ATOM   1323  H   SER B 129      -7.954  -8.075  10.294  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -10.672  -7.875  11.244  1.00  0.00           H  
ATOM   1325  HB2 SER B 129      -8.784  -6.657  12.265  1.00  0.00           H  
ATOM   1326  HB3 SER B 129      -8.613  -5.694  10.783  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -10.745  -5.718  12.659  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -12.038  -6.801   9.442  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -12.934  -6.456   8.333  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -13.223  -4.957   8.144  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -12.739  -4.100   8.889  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -12.465  -7.104  10.308  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -12.522  -6.833   7.400  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -13.889  -6.960   8.486  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -14.046  -4.650   7.139  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -14.517  -3.305   6.794  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -15.443  -3.310   5.569  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -15.535  -4.317   4.852  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -14.409  -5.410   6.580  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -15.053  -2.873   7.641  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -13.665  -2.665   6.572  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -16.132  -2.194   5.315  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -17.053  -2.055   4.175  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.588  -0.644   3.891  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -18.055  -0.391   2.777  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -16.011  -1.410   5.947  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -16.554  -2.400   3.268  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.912  -2.701   4.348  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.498   0.296   4.837  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.789   1.720   4.605  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.622   2.420   3.903  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.474   1.975   3.989  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.100   2.416   5.938  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -18.492   3.769   5.762  1.00  0.00           O  
ATOM   1355  H   SER B 133     -17.064   0.044   5.718  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.673   1.802   3.968  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -18.898   1.886   6.453  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -17.200   2.394   6.547  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.425   3.780   5.445  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.896   3.555   3.249  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.889   4.387   2.578  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.758   4.827   3.525  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.587   4.794   3.155  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.604   5.600   1.972  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.747   6.363   0.948  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.004   5.972  -0.812  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.172   4.368  -0.964  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.857   3.872   3.249  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.450   3.808   1.770  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.539   5.267   1.512  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.866   6.286   2.777  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -15.981   7.421   1.063  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.693   6.239   1.191  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.138   4.066  -2.012  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -14.156   4.452  -0.583  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -15.719   3.616  -0.400  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.091   5.155   4.776  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.116   5.520   5.815  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.187   4.355   6.225  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -12.067   4.603   6.680  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.864   6.094   7.031  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.708   5.059   7.793  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -16.864   5.702   8.564  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -16.682   6.409   9.550  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -18.097   5.481   8.152  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.074   5.141   5.026  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.473   6.308   5.413  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -14.143   6.534   7.718  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.514   6.900   6.676  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -16.125   4.332   7.096  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -15.069   4.515   8.495  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -18.260   4.895   7.338  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -18.869   5.901   8.654  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.612   3.097   6.047  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.788   1.914   6.330  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.716   1.735   5.245  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.523   1.663   5.544  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.643   0.637   6.448  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.844   0.723   7.402  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.825  -0.022   7.158  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -14.811   1.479   8.398  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.514   2.942   5.613  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.277   2.062   7.283  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.006   0.360   5.461  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.997  -0.174   6.788  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.137   1.716   3.973  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.243   1.582   2.813  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.281   2.772   2.685  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.101   2.550   2.422  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.037   1.296   1.513  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.078   1.118   0.310  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.124   2.341   1.231  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.776   0.903  -1.043  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.129   1.810   3.801  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.623   0.703   2.985  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.552   0.350   1.663  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.436   1.991   0.215  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.435   0.258   0.508  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.681   3.315   1.046  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.716   2.046   0.365  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.798   2.393   2.078  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -11.046   0.576  -1.782  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.555   0.153  -0.945  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.218   1.841  -1.386  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.727   4.012   2.928  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.849   5.188   2.889  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.665   5.042   3.854  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.518   5.230   3.450  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.623   6.476   3.226  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.480   7.014   2.074  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.377   8.152   2.555  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.557   7.989   2.836  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.865   9.355   2.702  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.716   4.151   3.113  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.431   5.276   1.883  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.256   6.293   4.096  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.903   7.254   3.494  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.822   7.370   1.278  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.099   6.215   1.661  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.891   9.543   2.462  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -12.454  10.087   3.065  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.920   4.655   5.111  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.865   4.457   6.118  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.966   3.263   5.772  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.743   3.397   5.757  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.498   4.281   7.506  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.100   5.593   8.037  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.813   5.381   9.372  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.274   5.622  10.445  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -11.043   4.910   9.351  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.883   4.488   5.375  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.230   5.342   6.149  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.267   3.507   7.463  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.725   3.953   8.206  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.304   6.331   8.161  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.814   5.991   7.319  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.475   4.712   8.451  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.524   4.751  10.223  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.547   2.106   5.438  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.808   0.863   5.169  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.898   0.967   3.928  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.741   0.535   3.955  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.847  -0.268   5.060  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.279  -1.692   4.917  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -6.455  -2.115   6.132  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.442  -2.678   4.767  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.561   2.063   5.448  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -6.163   0.668   6.029  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.469  -0.244   5.953  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -8.488  -0.073   4.206  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.654  -1.754   4.027  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -5.555  -1.506   6.202  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -7.046  -2.007   7.040  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -6.146  -3.156   6.027  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -9.089  -2.630   5.646  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -9.021  -2.439   3.874  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -8.058  -3.687   4.662  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.399   1.582   2.849  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.669   1.791   1.596  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.603   2.907   1.708  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.544   2.806   1.089  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.718   2.044   0.494  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.190   2.050  -0.946  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.564   0.712  -1.345  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.342   2.302  -1.915  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.362   1.899   2.889  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.136   0.869   1.365  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.491   1.276   0.568  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.185   3.007   0.686  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.454   2.844  -1.060  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -5.309   0.722  -2.404  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -4.648   0.540  -0.774  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -6.277  -0.090  -1.166  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.876   3.211  -1.645  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -6.954   2.419  -2.927  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -8.044   1.469  -1.894  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.834   3.935   2.536  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.825   4.948   2.857  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.694   4.403   3.754  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.542   4.823   3.616  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.516   6.148   3.505  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.737   4.003   2.992  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.377   5.293   1.923  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -5.265   6.560   2.823  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.009   5.844   4.426  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -3.791   6.927   3.732  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.985   3.449   4.648  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -2.000   2.830   5.551  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.936   2.030   4.792  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.259   2.253   4.988  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.741   1.981   6.599  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.896   1.819   7.861  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.550   0.867   8.867  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.639   0.712  10.090  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -2.260  -0.129  11.146  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.957   3.190   4.764  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.477   3.636   6.069  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.666   2.474   6.890  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -2.990   1.005   6.185  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -0.913   1.448   7.589  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.774   2.797   8.323  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.518   1.272   9.172  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.705  -0.107   8.400  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -0.696   0.259   9.762  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.423   1.706  10.489  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -2.461  -1.061  10.806  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -1.643  -0.217  11.943  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -3.122   0.281  11.479  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.350   1.172   3.859  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.439   0.442   2.957  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.343   1.378   2.015  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.543   1.178   1.821  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.209  -0.633   2.181  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.282  -0.083   1.436  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.347   1.029   3.752  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.298  -0.078   3.571  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.521  -1.141   1.503  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.604  -1.366   2.886  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -3.076  -0.063   2.003  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.263   2.468   1.527  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.431   3.518   0.767  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.526   4.227   1.596  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.636   4.438   1.102  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.647   4.462   0.186  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.218   5.722  -0.591  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.084   6.916   0.317  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.958   5.502  -1.544  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.260   2.558   1.671  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.936   3.040  -0.069  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.262   3.864  -0.481  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.306   4.776   0.993  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.072   6.021  -1.199  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145      -0.746   7.071   1.005  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       0.996   6.747   0.889  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       0.188   7.812  -0.294  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       1.901   5.509  -1.004  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.846   4.550  -2.061  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.982   6.307  -2.281  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.272   4.507   2.881  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.286   5.062   3.805  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.495   4.126   3.961  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.636   4.590   3.976  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.663   5.391   5.174  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.632   6.346   5.029  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.659   5.976   6.180  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.338   4.326   3.231  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.653   5.998   3.378  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.236   4.486   5.602  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.097   5.918   4.526  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.149   6.853   5.762  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       2.129   6.263   7.090  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.406   5.225   6.446  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.282   2.807   3.987  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.369   1.813   4.028  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.191   1.760   2.721  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.410   1.612   2.787  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.772   0.443   4.405  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.772  -0.713   4.580  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.637  -0.661   5.850  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.328  -1.672   6.126  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       5.615   0.354   6.587  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.331   2.465   3.965  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.062   2.108   4.819  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.203   0.558   5.329  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.070   0.153   3.626  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.194  -1.635   4.624  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.427  -0.771   3.708  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.576   1.960   1.542  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.310   2.139   0.268  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.241   3.354   0.380  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.440   3.235   0.126  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.362   2.307  -0.955  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.474   1.068  -1.188  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.173   2.628  -2.232  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.345   1.317  -2.195  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.569   2.060   1.535  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.936   1.264   0.097  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.703   3.154  -0.772  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.089   0.232  -1.524  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.002   0.784  -0.250  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       4.516   2.708  -3.099  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.681   3.589  -2.138  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       5.918   1.853  -2.412  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.660   0.472  -2.172  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.795   2.219  -1.933  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       2.737   1.420  -3.203  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.705   4.514   0.792  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.474   5.767   0.904  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.653   5.639   1.868  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.746   6.119   1.558  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.536   6.915   1.312  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.638   7.352   0.145  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.686   8.476   0.569  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.831   8.983  -0.598  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.607   9.822  -1.544  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.709   4.522   1.001  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       6.910   6.001  -0.069  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       4.925   6.603   2.164  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.140   7.776   1.617  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.277   7.704  -0.668  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.050   6.506  -0.212  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.022   8.088   1.343  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.257   9.305   0.992  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.399   8.125  -1.122  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.007   9.568  -0.186  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.307   9.279  -2.049  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       3.005  10.233  -2.245  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       4.078  10.577  -1.065  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.474   4.937   2.996  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.547   4.626   3.958  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.679   3.816   3.317  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.839   4.214   3.396  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.957   3.871   5.165  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.900   3.889   6.384  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       8.698   2.700   7.337  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       7.290   2.352   7.571  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       6.405   2.930   8.357  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       6.681   3.969   9.097  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       5.205   2.436   8.389  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.535   4.611   3.192  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.982   5.561   4.314  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       7.007   4.324   5.463  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.754   2.840   4.872  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.940   3.883   6.053  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       8.736   4.811   6.939  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       9.193   1.829   6.899  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       9.197   2.915   8.286  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       6.926   1.539   7.079  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       7.612   4.343   9.077  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       5.984   4.368   9.711  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       5.032   1.619   7.804  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       4.493   2.819   8.981  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.345   2.698   2.665  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.329   1.753   2.120  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.039   2.286   0.865  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.239   2.050   0.711  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.644   0.395   1.864  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.665  -0.583   3.058  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.082  -1.102   3.326  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.121  -0.002   4.368  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.363   2.442   2.641  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.116   1.611   2.860  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.612   0.554   1.547  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.153  -0.096   1.036  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.045  -1.435   2.787  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.737  -0.296   3.663  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.050  -1.854   4.114  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.496  -1.559   2.426  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.097  -0.780   5.133  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.751   0.812   4.713  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       8.107   0.365   4.213  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.351   3.044   0.006  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      10.981   3.717  -1.149  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.012   4.758  -0.698  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.126   4.780  -1.225  1.00  0.00           O  
ATOM   1676  CB  LYS B 152       9.914   4.353  -2.051  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.100   3.302  -2.827  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.087   3.926  -3.803  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.804   4.553  -5.000  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.865   5.238  -5.915  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.354   3.166   0.160  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.531   2.979  -1.738  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.239   4.966  -1.453  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.422   5.005  -2.770  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152       9.784   2.664  -3.391  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.555   2.675  -2.120  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.426   3.134  -4.161  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       7.486   4.675  -3.287  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.529   5.275  -4.622  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       9.343   3.767  -5.531  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.215   4.581  -6.339  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.302   5.924  -5.407  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       8.354   5.727  -6.650  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.685   5.568   0.311  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.615   6.542   0.885  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.809   5.868   1.595  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.954   6.294   1.413  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.833   7.445   1.850  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.747   5.510   0.692  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      13.017   7.165   0.086  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      12.498   8.201   2.265  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      11.024   7.946   1.319  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.416   6.850   2.667  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.569   4.791   2.353  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.617   4.040   3.038  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.622   3.405   2.056  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.832   3.571   2.223  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.954   2.979   3.938  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.607   4.502   2.497  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.173   4.726   3.677  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      14.724   2.426   4.478  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.293   3.467   4.660  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.372   2.283   3.338  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.140   2.728   1.003  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      15.998   2.082  -0.001  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.807   3.113  -0.819  1.00  0.00           C  
ATOM   1717  O   ASN B 155      17.990   2.902  -1.097  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.130   1.156  -0.883  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.921   0.044  -1.571  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      17.120  -0.118  -1.417  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.264  -0.789  -2.344  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.133   2.630   0.915  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.717   1.456   0.530  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.375   0.671  -0.269  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.611   1.739  -1.643  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.270  -0.706  -2.467  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.787  -1.517  -2.804  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.222   4.281  -1.123  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.928   5.388  -1.780  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.053   5.976  -0.904  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.140   6.263  -1.413  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.892   6.451  -2.189  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.482   7.705  -2.868  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      17.210   7.438  -4.187  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      17.044   6.423  -4.854  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      18.032   8.361  -4.644  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.243   4.406  -0.889  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.395   4.994  -2.680  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.164   5.994  -2.865  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.360   6.771  -1.294  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      15.665   8.402  -3.074  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.161   8.208  -2.178  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      18.183   9.206  -4.115  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      18.513   8.191  -5.516  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.825   6.128   0.408  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.798   6.706   1.342  1.00  0.00           C  
ATOM   1747  C   ALA B 157      20.026   5.810   1.593  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.149   6.309   1.671  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      18.067   7.017   2.656  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.896   5.926   0.758  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.163   7.645   0.922  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.231   7.697   2.465  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.692   6.092   3.106  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      18.754   7.503   3.353  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.842   4.487   1.686  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.954   3.530   1.866  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.735   3.244   0.569  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.927   2.946   0.631  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.452   2.255   2.576  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.385   1.438   1.825  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      19.980   0.398   0.881  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.485   0.696   2.812  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.894   4.136   1.653  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.681   3.978   2.541  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.305   1.610   2.807  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.029   2.578   3.529  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.762   2.103   1.241  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      19.169  -0.114   0.370  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      20.603   0.865   0.121  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      20.577  -0.319   1.436  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      19.083   0.013   3.414  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      17.991   1.413   3.469  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      17.734   0.132   2.260  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.116   3.381  -0.607  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.796   3.200  -1.904  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.930   4.215  -2.141  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.997   3.838  -2.627  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.772   3.254  -3.054  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.115   1.891  -3.321  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.041   0.979  -4.156  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      20.998   1.050  -5.411  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      21.824   0.192  -3.570  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.121   3.568  -0.608  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.272   2.218  -1.918  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.004   3.992  -2.819  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.269   3.581  -3.969  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      19.856   1.401  -2.380  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.185   2.052  -3.870  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.747   5.481  -1.747  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.802   6.507  -1.828  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.887   6.365  -0.743  1.00  0.00           C  
ATOM   1792  O   GLN B 160      26.016   6.819  -0.940  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      23.180   7.918  -1.856  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      22.379   8.297  -0.601  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      22.015   9.780  -0.582  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      20.898  10.185  -0.888  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      22.930  10.663  -0.243  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.848   5.744  -1.364  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      24.316   6.388  -2.785  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      23.986   8.647  -1.982  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      22.526   8.003  -2.727  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.468   7.706  -0.574  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.968   8.076   0.290  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      23.861  10.363  -0.003  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      22.672  11.642  -0.235  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.585   5.705   0.382  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.574   5.343   1.402  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.455   4.161   0.949  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.685   4.235   1.006  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.844   5.028   2.712  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.637   5.367   0.496  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      26.226   6.196   1.583  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      24.220   4.138   2.599  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      25.575   4.855   3.502  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      24.219   5.869   3.000  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.825   3.090   0.447  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.458   1.856  -0.055  1.00  0.00           C  
ATOM   1818  C   ARG B 162      26.799   1.922  -1.552  1.00  0.00           C  
ATOM   1819  O   ARG B 162      26.579   0.966  -2.295  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      25.582   0.641   0.293  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.283   0.517   1.795  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.655  -0.860   2.048  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.118  -1.026   3.412  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      24.747  -1.133   4.564  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      26.034  -0.967   4.688  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      24.070  -1.422   5.634  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.806   3.124   0.427  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.419   1.729   0.453  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      24.636   0.698  -0.256  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.111  -0.259  -0.027  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.212   0.614   2.355  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      24.590   1.301   2.105  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      23.829  -0.981   1.343  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.400  -1.633   1.848  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      23.108  -1.114   3.487  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      26.577  -0.760   3.868  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      26.473  -1.004   5.595  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      23.093  -1.703   5.523  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      24.511  -1.469   6.534  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.324   3.062  -2.009  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      27.585   3.388  -3.432  1.00  0.00           C  
ATOM   1842  C   ARG B 163      28.849   2.769  -4.061  1.00  0.00           C  
ATOM   1843  O   ARG B 163      29.153   3.065  -5.219  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.524   4.918  -3.622  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      28.629   5.683  -2.875  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      28.543   7.188  -3.165  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      29.573   7.944  -2.425  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      29.504   8.416  -1.189  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      30.503   9.088  -0.690  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      28.465   8.238  -0.425  1.00  0.00           N  
ATOM   1851  H   ARG B 163      27.477   3.778  -1.313  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      26.763   2.979  -4.021  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      27.594   5.147  -4.687  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      26.553   5.270  -3.274  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      28.530   5.517  -1.802  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      29.606   5.323  -3.193  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      28.688   7.351  -4.234  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      27.549   7.558  -2.905  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      30.437   8.127  -2.918  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      31.333   9.247  -1.241  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      30.450   9.458   0.244  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      27.664   7.727  -0.778  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      28.454   8.597   0.510  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.589   1.937  -3.319  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      30.884   1.329  -3.712  1.00  0.00           C  
ATOM   1866  C   GLU B 164      30.832   0.497  -5.013  1.00  0.00           C  
ATOM   1867  O   GLU B 164      31.598   0.819  -5.948  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.431   0.514  -2.522  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      32.816  -0.100  -2.801  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      33.383  -0.889  -1.599  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      33.257  -0.438  -0.430  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      33.988  -1.973  -1.809  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      30.058  -0.487  -5.077  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.251   1.759  -2.384  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.591   2.134  -3.906  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      31.512   1.176  -1.657  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      30.723  -0.286  -2.279  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      32.743  -0.771  -3.659  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      33.515   0.702  -3.063  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.193  29.126   8.194  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.335  28.286   9.405  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.192  26.799   9.091  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.814  26.437   7.970  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.916  28.898   7.527  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.271  30.103   8.433  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.295  28.964   7.761  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.318  28.457   9.851  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.566  28.562  10.130  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.483  25.906  10.062  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.332  24.458   9.904  1.00  0.00           C  
ATOM     12  C   PRO A   2       0.859  24.087   9.657  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.032  24.482  10.416  1.00  0.00           O  
ATOM     14  CB  PRO A   2       2.901  23.846  11.192  1.00  0.00           C  
ATOM     15  CG  PRO A   2       2.711  24.947  12.233  1.00  0.00           C  
ATOM     16  CD  PRO A   2       2.914  26.223  11.417  1.00  0.00           C  
ATOM     17  HA  PRO A   2       2.930  24.115   9.061  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       2.387  22.930  11.484  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       3.966  23.653  11.054  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       1.689  24.919  12.619  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       3.428  24.871  13.052  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.326  27.031  11.850  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       3.967  26.497  11.408  1.00  0.00           H  
ATOM     24  N   GLY A   3       0.594  23.337   8.580  1.00  0.00           N  
ATOM     25  CA  GLY A   3      -0.764  22.997   8.133  1.00  0.00           C  
ATOM     26  C   GLY A   3      -0.908  22.561   6.663  1.00  0.00           C  
ATOM     27  O   GLY A   3      -1.987  22.109   6.268  1.00  0.00           O  
ATOM     28  H   GLY A   3       1.376  23.009   8.034  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      -1.138  22.184   8.757  1.00  0.00           H  
ATOM     30  HA3 GLY A   3      -1.413  23.864   8.278  1.00  0.00           H  
ATOM     31  N   SER A   4       0.151  22.654   5.849  1.00  0.00           N  
ATOM     32  CA  SER A   4       0.162  22.213   4.441  1.00  0.00           C  
ATOM     33  C   SER A   4       0.176  20.683   4.246  1.00  0.00           C  
ATOM     34  O   SER A   4       0.088  20.192   3.116  1.00  0.00           O  
ATOM     35  CB  SER A   4       1.357  22.858   3.717  1.00  0.00           C  
ATOM     36  OG  SER A   4       2.593  22.511   4.326  1.00  0.00           O  
ATOM     37  H   SER A   4       1.007  23.055   6.208  1.00  0.00           H  
ATOM     38  HA  SER A   4      -0.752  22.578   3.972  1.00  0.00           H  
ATOM     39  HB2 SER A   4       1.354  22.551   2.669  1.00  0.00           H  
ATOM     40  HB3 SER A   4       1.238  23.944   3.761  1.00  0.00           H  
ATOM     41  HG  SER A   4       2.861  21.618   4.017  1.00  0.00           H  
ATOM     42  N   TYR A   5       0.284  19.923   5.336  1.00  0.00           N  
ATOM     43  CA  TYR A   5       0.342  18.458   5.371  1.00  0.00           C  
ATOM     44  C   TYR A   5      -0.944  17.780   4.857  1.00  0.00           C  
ATOM     45  O   TYR A   5      -2.050  18.315   4.990  1.00  0.00           O  
ATOM     46  CB  TYR A   5       0.623  17.995   6.810  1.00  0.00           C  
ATOM     47  CG  TYR A   5       1.741  18.755   7.515  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       1.419  19.774   8.436  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       3.090  18.460   7.238  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       2.445  20.489   9.079  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       4.117  19.176   7.882  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       3.801  20.190   8.812  1.00  0.00           C  
ATOM     53  OH  TYR A   5       4.782  20.891   9.443  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.378  20.403   6.218  1.00  0.00           H  
ATOM     55  HA  TYR A   5       1.177  18.147   4.740  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -0.297  18.088   7.390  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       0.880  16.931   6.789  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       0.383  20.011   8.648  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       3.337  17.681   6.531  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       2.202  21.251   9.800  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       5.154  18.940   7.672  1.00  0.00           H  
ATOM     62  HH  TYR A   5       5.679  20.595   9.165  1.00  0.00           H  
ATOM     63  N   ASP A   6      -0.806  16.562   4.322  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -1.913  15.688   3.929  1.00  0.00           C  
ATOM     65  C   ASP A   6      -2.673  15.144   5.154  1.00  0.00           C  
ATOM     66  O   ASP A   6      -2.071  14.554   6.054  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -1.404  14.529   3.050  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -0.248  13.705   3.649  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       0.823  14.281   3.974  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -0.377  12.460   3.736  1.00  0.00           O1-
ATOM     71  H   ASP A   6       0.125  16.162   4.284  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.617  16.269   3.327  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -2.246  13.867   2.838  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -1.063  14.944   2.099  1.00  0.00           H  
ATOM     75  N   ALA A   7      -4.000  15.319   5.180  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -4.896  14.807   6.221  1.00  0.00           C  
ATOM     77  C   ALA A   7      -6.338  14.651   5.692  1.00  0.00           C  
ATOM     78  O   ALA A   7      -6.869  15.561   5.046  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.857  15.761   7.426  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.424  15.845   4.430  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -4.541  13.825   6.544  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.844  15.812   7.829  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -5.179  16.761   7.123  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -5.523  15.391   8.204  1.00  0.00           H  
ATOM     85  N   ALA A   8      -6.966  13.501   5.968  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -8.358  13.166   5.622  1.00  0.00           C  
ATOM     87  C   ALA A   8      -8.761  13.385   4.140  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.925  13.669   3.832  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -9.303  13.845   6.632  1.00  0.00           C  
ATOM     90  H   ALA A   8      -6.457  12.817   6.508  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -8.459  12.088   5.777  1.00  0.00           H  
ATOM     92  HB1 ALA A   8     -10.319  13.476   6.476  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -9.004  13.588   7.648  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -9.280  14.926   6.505  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.798  13.292   3.215  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -8.004  13.537   1.779  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.965  12.504   1.132  1.00  0.00           C  
ATOM     98  O   LEU A   9      -9.041  11.354   1.591  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.644  13.719   1.060  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.500  12.719   1.324  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.732  11.336   0.711  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.213  13.274   0.712  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.871  13.048   3.529  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.519  14.500   1.709  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.822  13.755  -0.018  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.283  14.712   1.349  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.334  12.609   2.396  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -4.842  10.719   0.838  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -6.558  10.839   1.214  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.950  11.422  -0.353  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -4.330  13.395  -0.367  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.987  14.240   1.159  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.383  12.596   0.906  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.730  12.900   0.089  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.748  12.050  -0.530  1.00  0.00           C  
ATOM    116  C   PRO A  10     -10.144  10.828  -1.236  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.984  10.830  -1.667  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.521  12.955  -1.497  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.506  14.040  -1.849  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.730  14.211  -0.546  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.443  11.697   0.235  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.875  12.427  -2.384  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.363  13.412  -0.977  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.836  13.678  -2.623  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.986  14.964  -2.158  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.726  14.573  -0.757  1.00  0.00           H  
ATOM    127  HD3 PRO A  10     -10.258  14.924   0.089  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.954   9.771  -1.360  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.501   8.443  -1.794  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.898   8.409  -3.206  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.983   7.626  -3.472  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.652   7.428  -1.631  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.106   5.996  -1.802  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.832   7.697  -2.588  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -12.038   4.927  -1.247  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.894   9.855  -1.005  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.715   8.143  -1.108  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -12.026   7.535  -0.614  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.931   5.786  -2.859  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.161   5.912  -1.268  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.665   7.045  -2.326  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.176   8.727  -2.497  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.544   7.498  -3.621  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -12.964   4.894  -1.820  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.535   3.969  -1.329  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.257   5.137  -0.202  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.350   9.284  -4.100  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.823   9.387  -5.467  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.337   9.811  -5.515  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.608   9.426  -6.431  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.699  10.376  -6.249  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -10.418  10.397  -7.762  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -10.488  11.492  -8.371  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -10.174   9.326  -8.366  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -11.100   9.902  -3.825  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.907   8.408  -5.938  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -11.747  10.103  -6.109  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.555  11.375  -5.837  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.866  10.571  -4.516  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.454  10.962  -4.397  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.583   9.805  -3.891  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.659   9.389  -4.589  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.306  12.196  -3.493  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -7.030  13.447  -4.017  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.544  13.927  -5.400  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -5.327  13.834  -5.710  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -7.382  14.426  -6.191  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.498  10.827  -3.766  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.071  11.228  -5.379  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.704  11.962  -2.508  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.248  12.432  -3.370  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.099  13.240  -4.063  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -6.881  14.253  -3.296  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.895   9.221  -2.722  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -5.076   8.140  -2.142  1.00  0.00           C  
ATOM    176  C   LEU A  14      -5.021   6.885  -3.033  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.975   6.236  -3.126  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.502   7.822  -0.698  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.911   7.219  -0.518  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.874   5.695  -0.428  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.547   7.741   0.764  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.690   9.579  -2.207  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -4.060   8.529  -2.070  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.770   7.143  -0.260  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.438   8.752  -0.140  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.550   7.510  -1.350  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -6.274   5.384   0.429  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -7.892   5.313  -0.322  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.444   5.271  -1.334  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -8.517   7.279   0.896  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -6.918   7.509   1.623  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.689   8.822   0.689  1.00  0.00           H  
ATOM    193  N   SER A  15      -6.117   6.579  -3.744  1.00  0.00           N  
ATOM    194  CA  SER A  15      -6.194   5.452  -4.686  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.389   5.682  -5.973  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.984   4.717  -6.615  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.648   5.162  -5.067  1.00  0.00           C  
ATOM    198  OG  SER A  15      -8.437   4.908  -3.918  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.951   7.146  -3.615  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.799   4.562  -4.198  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -8.061   6.009  -5.612  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.675   4.283  -5.715  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.714   5.782  -3.569  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.151   6.937  -6.368  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.269   7.298  -7.479  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.794   7.426  -7.053  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.898   7.185  -7.868  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.784   8.599  -8.099  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.525   7.698  -5.816  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.321   6.523  -8.245  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.177   8.868  -8.967  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.816   8.469  -8.431  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.745   9.413  -7.374  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.515   7.794  -5.797  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.154   7.903  -5.253  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.407   6.553  -5.277  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.739   6.506  -5.720  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.200   8.498  -3.828  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.760   9.974  -3.762  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.668  10.928  -4.540  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.731  10.434  -2.303  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.287   8.072  -5.200  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.580   8.585  -5.884  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.202   8.388  -3.402  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.517   7.931  -3.202  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.253  10.058  -4.160  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -2.670  10.926  -4.101  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.261  11.937  -4.490  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -1.726  10.624  -5.582  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.378  11.463  -2.247  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.728  10.369  -1.866  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.052   9.803  -1.735  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.052   5.447  -4.894  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.419   4.121  -4.958  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.086   3.687  -6.400  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.977   3.112  -6.634  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.268   3.099  -4.175  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.639   2.747  -4.794  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.603   1.448  -5.600  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.688   2.567  -3.699  1.00  0.00           C  
ATOM    241  H   LEU A  18      -1.975   5.545  -4.495  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.542   4.201  -4.443  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.692   2.183  -4.038  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.429   3.520  -3.180  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -2.967   3.558  -5.439  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -3.582   1.264  -6.043  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -1.872   1.535  -6.402  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.332   0.608  -4.958  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -4.646   2.303  -4.144  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.368   1.783  -3.008  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.797   3.499  -3.146  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.943   4.015  -7.376  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.751   3.655  -8.793  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.351   4.471  -9.463  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.150   3.906 -10.216  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.076   3.765  -9.568  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.168   2.844  -8.993  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.365   2.619  -9.930  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -4.794   3.843 -10.638  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.736   4.705 -10.309  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.351   4.673  -9.158  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -6.067   5.633 -11.150  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.783   4.515  -7.114  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.419   2.615  -8.853  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.430   4.799  -9.557  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.891   3.479 -10.601  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.732   1.867  -8.763  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.532   3.275  -8.059  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.069   1.883 -10.682  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -5.194   2.196  -9.358  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -4.387   3.994 -11.552  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -5.990   4.076  -8.428  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -7.069   5.343  -8.949  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -5.590   5.671 -12.045  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -6.775   6.313 -10.920  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.463   5.767  -9.170  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.560   6.603  -9.695  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.898   6.372  -8.961  1.00  0.00           C  
ATOM    279  O   GLN A  20       3.957   6.548  -9.565  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.146   8.083  -9.741  1.00  0.00           C  
ATOM    281  CG  GLN A  20       1.131   8.792  -8.382  1.00  0.00           C  
ATOM    282  CD  GLN A  20       0.304  10.070  -8.421  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       0.809  11.187  -8.407  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -1.005   9.953  -8.490  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.236   6.188  -8.569  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.725   6.303 -10.729  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       1.830   8.624 -10.395  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       0.149   8.139 -10.186  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.680   8.131  -7.655  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       2.148   9.011  -8.064  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.425   9.035  -8.496  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.561  10.793  -8.558  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.888   5.887  -7.711  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.101   5.383  -7.032  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.628   4.071  -7.647  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.839   3.844  -7.649  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.845   5.200  -5.525  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.780   6.528  -4.750  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.146   7.193  -4.493  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       6.172   6.787  -5.090  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       5.186   8.150  -3.683  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.000   5.842  -7.214  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.900   6.117  -7.158  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.903   4.663  -5.392  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.629   4.577  -5.090  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.146   7.236  -5.285  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.308   6.320  -3.787  1.00  0.00           H  
ATOM    308  N   MET A  22       3.750   3.238  -8.224  1.00  0.00           N  
ATOM    309  CA  MET A  22       4.108   2.090  -9.080  1.00  0.00           C  
ATOM    310  C   MET A  22       4.394   2.462 -10.551  1.00  0.00           C  
ATOM    311  O   MET A  22       4.904   1.635 -11.312  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.986   1.040  -9.009  1.00  0.00           C  
ATOM    313  CG  MET A  22       3.090   0.213  -7.725  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.795  -1.043  -7.528  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.496   0.005  -6.839  1.00  0.00           C  
ATOM    316  H   MET A  22       2.765   3.451  -8.114  1.00  0.00           H  
ATOM    317  HA  MET A  22       5.023   1.637  -8.691  1.00  0.00           H  
ATOM    318  HB2 MET A  22       2.008   1.524  -9.064  1.00  0.00           H  
ATOM    319  HB3 MET A  22       3.070   0.361  -9.854  1.00  0.00           H  
ATOM    320  HG2 MET A  22       4.058  -0.290  -7.725  1.00  0.00           H  
ATOM    321  HG3 MET A  22       3.068   0.878  -6.865  1.00  0.00           H  
ATOM    322  HE1 MET A  22       0.171   0.735  -7.584  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -0.357  -0.600  -6.546  1.00  0.00           H  
ATOM    324  HE3 MET A  22       0.872   0.525  -5.958  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.095   3.696 -10.969  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.284   4.188 -12.338  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.284   3.638 -13.366  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.620   3.510 -14.547  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.695   4.334 -10.297  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.184   5.272 -12.343  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.294   3.950 -12.671  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.073   3.269 -12.936  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.043   2.674 -13.807  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.430   3.659 -14.825  1.00  0.00           C  
ATOM    335  O   ASP A  24      -0.013   3.249 -15.897  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -0.075   2.081 -12.935  1.00  0.00           C  
ATOM    337  CG  ASP A  24       0.367   0.933 -12.010  1.00  0.00           C  
ATOM    338  OD1 ASP A  24       1.303   0.169 -12.347  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -0.282   0.731 -10.961  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.857   3.398 -11.947  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.491   1.869 -14.384  1.00  0.00           H  
ATOM    342  HB2 ASP A  24      -0.517   2.880 -12.337  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.861   1.691 -13.588  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.426   4.952 -14.498  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.013   6.079 -15.343  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.438   5.923 -15.943  1.00  0.00           C  
ATOM    347  O   ASP A  25      -1.705   6.336 -17.081  1.00  0.00           O  
ATOM    348  CB  ASP A  25       1.071   6.410 -16.393  1.00  0.00           C  
ATOM    349  CG  ASP A  25       2.473   6.732 -15.830  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       2.632   7.032 -14.620  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       3.439   6.732 -16.635  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.860   5.179 -13.619  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -0.078   6.951 -14.690  1.00  0.00           H  
ATOM    354  HB2 ASP A  25       1.158   5.578 -17.091  1.00  0.00           H  
ATOM    355  HB3 ASP A  25       0.739   7.286 -16.956  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.369   5.317 -15.195  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.744   5.037 -15.637  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.642   4.470 -14.532  1.00  0.00           C  
ATOM    359  O   GLY A  26      -4.366   4.647 -13.341  1.00  0.00           O  
ATOM    360  H   GLY A  26      -2.108   5.012 -14.268  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -4.207   5.952 -16.014  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.711   4.322 -16.462  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.730   3.795 -14.917  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -6.703   3.147 -14.027  1.00  0.00           C  
ATOM    365  C   GLY A  27      -8.165   3.489 -14.352  1.00  0.00           C  
ATOM    366  O   GLY A  27      -8.465   4.071 -15.404  1.00  0.00           O  
ATOM    367  H   GLY A  27      -5.902   3.732 -15.913  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -6.587   2.070 -14.109  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -6.515   3.422 -12.988  1.00  0.00           H  
ATOM    370  N   GLY A  28      -9.080   3.138 -13.444  1.00  0.00           N  
ATOM    371  CA  GLY A  28     -10.526   3.361 -13.586  1.00  0.00           C  
ATOM    372  C   GLY A  28     -11.216   2.426 -14.602  1.00  0.00           C  
ATOM    373  O   GLY A  28     -10.660   1.401 -15.005  1.00  0.00           O  
ATOM    374  H   GLY A  28      -8.759   2.663 -12.613  1.00  0.00           H  
ATOM    375  HA2 GLY A  28     -11.012   3.235 -12.618  1.00  0.00           H  
ATOM    376  HA3 GLY A  28     -10.678   4.395 -13.905  1.00  0.00           H  
ATOM    377  N   SER A  29     -12.437   2.728 -15.060  1.00  0.00           N  
ATOM    378  CA  SER A  29     -13.265   3.896 -14.705  1.00  0.00           C  
ATOM    379  C   SER A  29     -13.820   3.818 -13.274  1.00  0.00           C  
ATOM    380  O   SER A  29     -14.423   2.812 -12.889  1.00  0.00           O  
ATOM    381  CB  SER A  29     -14.434   4.036 -15.691  1.00  0.00           C  
ATOM    382  OG  SER A  29     -13.965   4.126 -17.031  1.00  0.00           O  
ATOM    383  H   SER A  29     -12.823   2.091 -15.739  1.00  0.00           H  
ATOM    384  HA  SER A  29     -12.658   4.800 -14.801  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -15.083   3.159 -15.601  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -15.002   4.931 -15.437  1.00  0.00           H  
ATOM    387  HG  SER A  29     -14.734   4.260 -17.615  1.00  0.00           H  
ATOM    388  N   GLY A  30     -13.641   4.891 -12.495  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -14.114   5.009 -11.107  1.00  0.00           C  
ATOM    390  C   GLY A  30     -13.522   3.977 -10.129  1.00  0.00           C  
ATOM    391  O   GLY A  30     -12.516   3.319 -10.410  1.00  0.00           O  
ATOM    392  H   GLY A  30     -13.149   5.685 -12.875  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -13.876   5.996 -10.721  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -15.200   4.905 -11.100  1.00  0.00           H  
ATOM    395  N   GLY A  31     -14.160   3.838  -8.963  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -13.830   2.817  -7.965  1.00  0.00           C  
ATOM    397  C   GLY A  31     -14.518   3.054  -6.615  1.00  0.00           C  
ATOM    398  O   GLY A  31     -14.549   4.184  -6.125  1.00  0.00           O  
ATOM    399  H   GLY A  31     -14.957   4.433  -8.788  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -14.118   1.842  -8.352  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -12.752   2.799  -7.793  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.069   1.992  -6.016  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -15.703   2.036  -4.688  1.00  0.00           C  
ATOM    404  C   GLY A  32     -16.522   0.798  -4.284  1.00  0.00           C  
ATOM    405  O   GLY A  32     -16.974   0.731  -3.138  1.00  0.00           O  
ATOM    406  H   GLY A  32     -15.028   1.102  -6.510  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -14.929   2.203  -3.939  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -16.383   2.891  -4.662  1.00  0.00           H  
ATOM    409  N   SER A  33     -16.726  -0.183  -5.173  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.426  -1.441  -4.869  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.580  -2.405  -4.019  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.373  -2.217  -3.847  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.866  -2.137  -6.170  1.00  0.00           C  
ATOM    414  OG  SER A  33     -16.752  -2.672  -6.866  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.306  -0.098  -6.090  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.330  -1.205  -4.300  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.561  -2.944  -5.924  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -18.396  -1.427  -6.807  1.00  0.00           H  
ATOM    419  HG  SER A  33     -16.333  -1.926  -7.360  1.00  0.00           H  
ATOM    420  N   MET A  34     -17.203  -3.483  -3.529  1.00  0.00           N  
ATOM    421  CA  MET A  34     -16.520  -4.558  -2.800  1.00  0.00           C  
ATOM    422  C   MET A  34     -15.516  -5.346  -3.674  1.00  0.00           C  
ATOM    423  O   MET A  34     -14.633  -6.028  -3.150  1.00  0.00           O  
ATOM    424  CB  MET A  34     -17.572  -5.480  -2.151  1.00  0.00           C  
ATOM    425  CG  MET A  34     -17.010  -6.255  -0.952  1.00  0.00           C  
ATOM    426  SD  MET A  34     -16.548  -5.202   0.455  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.417  -6.331   1.313  1.00  0.00           C  
ATOM    428  H   MET A  34     -18.196  -3.568  -3.678  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.950  -4.087  -1.996  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -18.420  -4.887  -1.794  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -17.941  -6.188  -2.897  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -17.757  -6.972  -0.615  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -16.136  -6.821  -1.275  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.943  -7.231   1.628  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -14.610  -6.608   0.638  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -15.000  -5.839   2.191  1.00  0.00           H  
ATOM    437  N   GLN A  35     -15.607  -5.216  -5.005  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -14.609  -5.741  -5.952  1.00  0.00           C  
ATOM    439  C   GLN A  35     -13.392  -4.811  -6.083  1.00  0.00           C  
ATOM    440  O   GLN A  35     -12.248  -5.267  -6.056  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -15.257  -5.977  -7.329  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -16.516  -6.863  -7.295  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -16.285  -8.259  -6.705  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -15.204  -8.833  -6.782  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -17.297  -8.869  -6.114  1.00  0.00           N  
ATOM    446  H   GLN A  35     -16.350  -4.638  -5.371  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -14.245  -6.699  -5.581  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.531  -5.013  -7.767  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -14.516  -6.437  -7.984  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -17.294  -6.354  -6.721  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -16.887  -6.986  -8.309  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -18.203  -8.425  -6.071  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -17.149  -9.795  -5.741  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.619  -3.497  -6.181  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.556  -2.491  -6.393  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.588  -2.384  -5.206  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.377  -2.255  -5.406  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.176  -1.103  -6.647  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.162  -1.046  -7.821  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -13.882  -1.617  -8.901  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -15.218  -0.389  -7.657  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.584  -3.193  -6.176  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.968  -2.775  -7.270  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.690  -0.777  -5.741  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.370  -0.390  -6.842  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.103  -2.480  -3.976  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.298  -2.444  -2.746  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.265  -3.582  -2.696  1.00  0.00           C  
ATOM    469  O   ILE A  37      -9.117  -3.334  -2.332  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.226  -2.424  -1.504  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.380  -2.262  -0.219  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.145  -3.650  -1.424  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -12.204  -2.109   1.070  1.00  0.00           C  
ATOM    474  H   ILE A  37     -13.110  -2.561  -3.887  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.725  -1.513  -2.748  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.880  -1.557  -1.602  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.717  -3.121  -0.100  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.758  -1.374  -0.340  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -12.573  -4.563  -1.284  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.862  -3.543  -0.611  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.713  -3.738  -2.343  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.974  -1.348   0.938  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.695  -3.048   1.335  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.547  -1.825   1.891  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.627  -4.794  -3.132  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.695  -5.925  -3.203  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.577  -5.667  -4.218  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.413  -5.913  -3.912  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.441  -7.222  -3.561  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.333  -7.717  -2.418  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.996  -9.059  -2.723  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -13.203  -9.174  -2.888  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.245 -10.138  -2.826  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.570  -4.923  -3.463  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.222  -6.059  -2.228  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -11.045  -7.066  -4.456  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.703  -7.995  -3.785  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.708  -7.832  -1.533  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -12.102  -6.975  -2.210  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.240 -10.100  -2.702  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.698 -11.007  -3.053  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.907  -5.127  -5.396  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.931  -4.844  -6.458  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.916  -3.767  -6.039  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.712  -3.994  -6.143  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.659  -4.411  -7.744  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -9.558  -5.501  -8.353  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -8.816  -6.677  -8.985  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -7.599  -6.709  -9.125  1.00  0.00           O  
ATOM    510  NE2 GLN A  39      -9.535  -7.696  -9.402  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.879  -4.910  -5.560  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.362  -5.752  -6.662  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.280  -3.538  -7.528  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.917  -4.105  -8.487  1.00  0.00           H  
ATOM    515  HG2 GLN A  39     -10.231  -5.883  -7.589  1.00  0.00           H  
ATOM    516  HG3 GLN A  39     -10.168  -5.041  -9.128  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -10.541  -7.685  -9.296  1.00  0.00           H  
ATOM    518 HE22 GLN A  39      -9.059  -8.479  -9.825  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.385  -2.627  -5.519  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.529  -1.517  -5.080  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.638  -1.914  -3.890  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.436  -1.627  -3.897  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.409  -0.306  -4.699  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.113   0.373  -5.883  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.182   1.337  -5.356  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.130   1.172  -6.749  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.394  -2.514  -5.451  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.858  -1.239  -5.897  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.162  -0.647  -3.979  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.783   0.432  -4.201  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.606  -0.374  -6.506  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.688   1.814  -6.197  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.914   0.790  -4.766  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -8.716   2.103  -4.733  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.632   1.926  -6.144  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.388   0.508  -7.188  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.668   1.654  -7.563  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.204  -2.607  -2.898  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.479  -2.988  -1.686  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.451  -4.111  -1.943  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.351  -4.078  -1.381  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.522  -3.318  -0.600  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.990  -3.364   0.843  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.402  -2.026   1.287  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.138  -3.687   1.802  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.197  -2.810  -2.944  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.917  -2.111  -1.366  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.295  -2.548  -0.627  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.995  -4.271  -0.837  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.227  -4.142   0.924  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -6.118  -1.230   1.094  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -5.179  -2.051   2.347  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -4.474  -1.830   0.747  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -6.746  -3.836   2.806  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.862  -2.871   1.808  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.640  -4.592   1.485  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.754  -5.046  -2.855  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.795  -6.045  -3.340  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.640  -5.406  -4.136  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.470  -5.710  -3.880  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.533  -7.085  -4.195  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.683  -5.053  -3.256  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.358  -6.563  -2.487  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -5.295  -7.578  -3.600  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -5.003  -6.606  -5.055  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -3.831  -7.841  -4.538  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.947  -4.471  -5.049  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.955  -3.697  -5.820  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.987  -2.936  -4.911  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.227  -3.001  -5.112  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.697  -2.732  -6.763  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -3.025  -3.366  -8.126  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -1.821  -3.422  -9.090  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.419  -2.011  -9.543  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -0.238  -2.024 -10.439  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.929  -4.295  -5.232  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.346  -4.384  -6.412  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.623  -2.407  -6.292  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.104  -1.832  -6.916  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -3.404  -4.375  -7.964  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -3.819  -2.788  -8.606  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -0.974  -3.913  -8.605  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.107  -4.008  -9.968  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -2.268  -1.545 -10.051  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -1.182  -1.402  -8.669  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -0.411  -2.553 -11.285  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -0.010  -1.069 -10.712  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43       0.577  -2.406  -9.974  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.516  -2.275  -3.881  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.715  -1.566  -2.874  1.00  0.00           C  
ATOM    591  C   SER A  44       0.219  -2.508  -2.088  1.00  0.00           C  
ATOM    592  O   SER A  44       1.399  -2.208  -1.908  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.663  -0.821  -1.931  1.00  0.00           C  
ATOM    594  OG  SER A  44      -0.934   0.043  -1.089  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.525  -2.233  -3.820  1.00  0.00           H  
ATOM    596  HA  SER A  44      -0.097  -0.826  -3.382  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -2.383  -0.241  -2.511  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -2.211  -1.543  -1.325  1.00  0.00           H  
ATOM    599  HG  SER A  44      -1.489   0.196  -0.294  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.271  -3.693  -1.687  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.516  -4.696  -0.956  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.735  -5.204  -1.755  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.832  -5.302  -1.196  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.446  -5.813  -0.490  1.00  0.00           C  
ATOM    605  CG  LEU A  45       0.125  -6.989   0.328  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.756  -8.081  -0.533  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.119  -6.563   1.408  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.251  -3.883  -1.862  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.903  -4.210  -0.061  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.202  -5.334   0.134  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -0.962  -6.221  -1.360  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.727  -7.445   0.836  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       0.968  -8.950   0.088  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       0.057  -8.386  -1.318  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       1.683  -7.737  -0.989  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.287  -7.379   2.106  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       2.076  -6.299   0.963  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       0.730  -5.706   1.954  1.00  0.00           H  
ATOM    619  N   THR A  46       1.588  -5.473  -3.057  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.681  -5.999  -3.903  1.00  0.00           C  
ATOM    621  C   THR A  46       3.917  -5.083  -3.928  1.00  0.00           C  
ATOM    622  O   THR A  46       5.050  -5.567  -3.871  1.00  0.00           O  
ATOM    623  CB  THR A  46       2.169  -6.229  -5.335  1.00  0.00           C  
ATOM    624  OG1 THR A  46       1.107  -7.164  -5.342  1.00  0.00           O  
ATOM    625  CG2 THR A  46       3.230  -6.771  -6.301  1.00  0.00           C  
ATOM    626  H   THR A  46       0.658  -5.402  -3.459  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.998  -6.962  -3.499  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.793  -5.281  -5.729  1.00  0.00           H  
ATOM    629  HG1 THR A  46       1.468  -8.021  -5.053  1.00  0.00           H  
ATOM    630 HG21 THR A  46       2.762  -7.006  -7.255  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.997  -6.017  -6.475  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.689  -7.668  -5.886  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.722  -3.761  -3.972  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.813  -2.783  -4.048  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.659  -2.709  -2.760  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.875  -2.497  -2.831  1.00  0.00           O  
ATOM    637  CB  GLU A  47       4.212  -1.416  -4.424  1.00  0.00           C  
ATOM    638  CG  GLU A  47       5.212  -0.258  -4.580  1.00  0.00           C  
ATOM    639  CD  GLU A  47       6.219  -0.415  -5.740  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       7.035   0.511  -5.952  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.214  -1.435  -6.465  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.765  -3.425  -4.005  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.488  -3.094  -4.845  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.669  -1.521  -5.362  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.487  -1.143  -3.659  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.638   0.657  -4.749  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.758  -0.121  -3.645  1.00  0.00           H  
ATOM    648  N   ILE A  48       5.058  -2.937  -1.587  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.770  -3.009  -0.298  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.824  -4.128  -0.332  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.997  -3.921   0.002  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.772  -3.250   0.860  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.724  -2.124   0.972  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.517  -3.417   2.201  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.511  -2.482   1.844  1.00  0.00           C  
ATOM    656  H   ILE A  48       4.063  -3.120  -1.595  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.286  -2.064  -0.122  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.249  -4.186   0.663  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.200  -1.223   1.363  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.333  -1.892  -0.014  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       6.128  -2.533   2.397  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       4.809  -3.559   3.012  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       6.150  -4.305   2.180  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       2.794  -2.613   2.886  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       1.772  -1.687   1.770  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       2.064  -3.410   1.499  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.407  -5.316  -0.788  1.00  0.00           N  
ATOM    668  CA  LYS A  49       7.250  -6.514  -0.886  1.00  0.00           C  
ATOM    669  C   LYS A  49       8.380  -6.356  -1.906  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.500  -6.788  -1.637  1.00  0.00           O  
ATOM    671  CB  LYS A  49       6.370  -7.736  -1.203  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.460  -8.097  -0.017  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.579  -9.307  -0.343  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.681  -9.718   0.833  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.452 -10.334   1.943  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.433  -5.397  -1.051  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.737  -6.682   0.075  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.762  -7.542  -2.090  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       7.021  -8.589  -1.416  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       6.088  -8.314   0.846  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.814  -7.253   0.236  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.944  -9.051  -1.192  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       5.205 -10.151  -0.639  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       3.146  -8.839   1.192  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.944 -10.435   0.454  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       5.082  -9.664   2.391  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       3.838 -10.690   2.664  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       5.014 -11.107   1.614  1.00  0.00           H  
ATOM    689  N   ARG A  50       8.123  -5.685  -3.037  1.00  0.00           N  
ATOM    690  CA  ARG A  50       9.136  -5.376  -4.068  1.00  0.00           C  
ATOM    691  C   ARG A  50      10.283  -4.528  -3.509  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.452  -4.863  -3.706  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.459  -4.680  -5.263  1.00  0.00           C  
ATOM    694  CG  ARG A  50       9.378  -4.647  -6.495  1.00  0.00           C  
ATOM    695  CD  ARG A  50       8.748  -3.883  -7.667  1.00  0.00           C  
ATOM    696  NE  ARG A  50       8.654  -2.434  -7.405  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       9.571  -1.509  -7.623  1.00  0.00           C  
ATOM    698  NH1 ARG A  50      10.745  -1.789  -8.115  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       9.329  -0.265  -7.336  1.00  0.00           N  
ATOM    700  H   ARG A  50       7.165  -5.385  -3.188  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.574  -6.314  -4.416  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.547  -5.225  -5.530  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       8.175  -3.665  -4.981  1.00  0.00           H  
ATOM    704  HG2 ARG A  50      10.327  -4.172  -6.245  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       9.580  -5.672  -6.808  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       9.335  -4.067  -8.569  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.747  -4.283  -7.845  1.00  0.00           H  
ATOM    708  HE  ARG A  50       7.758  -2.089  -7.052  1.00  0.00           H  
ATOM    709 HH11 ARG A  50      10.974  -2.746  -8.335  1.00  0.00           H  
ATOM    710 HH12 ARG A  50      11.412  -1.056  -8.285  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       8.441  -0.018  -6.897  1.00  0.00           H  
ATOM    712 HH22 ARG A  50      10.022   0.445  -7.492  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.964  -3.465  -2.764  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.962  -2.596  -2.126  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.760  -3.327  -1.043  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.985  -3.190  -1.008  1.00  0.00           O  
ATOM    717  CB  LEU A  51      10.280  -1.347  -1.534  1.00  0.00           C  
ATOM    718  CG  LEU A  51      10.258  -0.107  -2.441  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.671   0.456  -2.647  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.617  -0.359  -3.802  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.979  -3.248  -2.647  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.682  -2.298  -2.883  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       9.259  -1.588  -1.233  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.814  -1.064  -0.626  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.671   0.651  -1.920  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      12.115   0.699  -1.681  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      12.302  -0.268  -3.163  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.626   1.364  -3.246  1.00  0.00           H  
ATOM    729 HD21 LEU A  51      10.196  -1.076  -4.381  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       8.612  -0.747  -3.659  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.554   0.571  -4.359  1.00  0.00           H  
ATOM    732  N   LYS A  52      11.104  -4.113  -0.185  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.782  -4.880   0.874  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.713  -5.955   0.312  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.814  -6.129   0.837  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.749  -5.472   1.844  1.00  0.00           C  
ATOM    737  CG  LYS A  52      10.149  -4.354   2.711  1.00  0.00           C  
ATOM    738  CD  LYS A  52       9.098  -4.897   3.676  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.447  -3.735   4.431  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.466  -4.223   5.423  1.00  0.00           N1+
ATOM    741  H   LYS A  52      10.093  -4.144  -0.247  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.425  -4.208   1.442  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.963  -5.991   1.289  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      11.249  -6.191   2.499  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.948  -3.892   3.292  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.693  -3.594   2.078  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.342  -5.428   3.099  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.565  -5.589   4.379  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.224  -3.146   4.927  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.936  -3.097   3.707  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       6.848  -3.463   5.730  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       6.903  -4.979   5.031  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.915  -4.603   6.239  1.00  0.00           H  
ATOM    754  N   ALA A  53      12.330  -6.621  -0.781  1.00  0.00           N  
ATOM    755  CA  ALA A  53      13.187  -7.579  -1.481  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.447  -6.898  -2.059  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.557  -7.399  -1.872  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.363  -8.278  -2.570  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.396  -6.458  -1.143  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.518  -8.341  -0.771  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.991  -7.553  -3.292  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      12.988  -9.004  -3.088  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.516  -8.802  -2.120  1.00  0.00           H  
ATOM    764  N   ALA A  54      14.303  -5.728  -2.692  1.00  0.00           N  
ATOM    765  CA  ALA A  54      15.427  -4.946  -3.219  1.00  0.00           C  
ATOM    766  C   ALA A  54      16.362  -4.417  -2.115  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.587  -4.486  -2.245  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.859  -3.807  -4.072  1.00  0.00           C  
ATOM    769  H   ALA A  54      13.366  -5.374  -2.841  1.00  0.00           H  
ATOM    770  HA  ALA A  54      16.016  -5.592  -3.870  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      15.678  -3.247  -4.523  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      14.237  -4.221  -4.863  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      14.256  -3.141  -3.460  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.801  -3.946  -0.993  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.557  -3.486   0.176  1.00  0.00           C  
ATOM    776  C   ASN A  55      17.339  -4.642   0.830  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.534  -4.526   1.099  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.565  -2.812   1.148  1.00  0.00           C  
ATOM    779  CG  ASN A  55      16.234  -1.864   2.130  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      17.282  -2.135   2.700  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.651  -0.704   2.354  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.786  -3.899  -0.953  1.00  0.00           H  
ATOM    783  HA  ASN A  55      17.283  -2.738  -0.157  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.852  -2.225   0.569  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      15.008  -3.571   1.698  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.764  -0.483   1.934  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      16.100  -0.065   2.989  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.710  -5.805   1.008  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.370  -7.003   1.543  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.467  -7.545   0.608  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.497  -8.034   1.085  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.294  -8.054   1.861  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.823  -9.360   2.485  1.00  0.00           C  
ATOM    794  CD  GLN A  56      17.558  -9.181   3.819  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      17.405  -8.205   4.544  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      18.393 -10.130   4.204  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.724  -5.854   0.778  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.858  -6.722   2.479  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.562  -7.615   2.541  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.771  -8.316   0.939  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      15.981 -10.030   2.656  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.480  -9.855   1.771  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      18.523 -10.952   3.634  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      18.871 -10.028   5.085  1.00  0.00           H  
ATOM    805  N   ALA A  57      18.283  -7.449  -0.713  1.00  0.00           N  
ATOM    806  CA  ALA A  57      19.265  -7.875  -1.717  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.530  -6.997  -1.733  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.640  -7.535  -1.773  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.583  -7.907  -3.091  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.389  -7.114  -1.053  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.582  -8.895  -1.484  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.748  -8.607  -3.069  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      18.222  -6.915  -3.366  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      19.303  -8.238  -3.843  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.403  -5.665  -1.647  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.567  -4.769  -1.553  1.00  0.00           C  
ATOM    817  C   LEU A  58      22.247  -4.840  -0.171  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.466  -4.711  -0.092  1.00  0.00           O  
ATOM    819  CB  LEU A  58      21.202  -3.336  -2.005  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.315  -2.517  -1.046  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      21.113  -1.795   0.043  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.524  -1.440  -1.791  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.473  -5.265  -1.665  1.00  0.00           H  
ATOM    824  HA  LEU A  58      22.311  -5.126  -2.265  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      22.123  -2.780  -2.183  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.696  -3.421  -2.972  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.601  -3.183  -0.577  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.746  -2.472   0.602  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.745  -1.025  -0.404  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      20.410  -1.346   0.744  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.879  -0.905  -1.093  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      20.203  -0.726  -2.260  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.887  -1.902  -2.549  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.499  -5.070   0.914  1.00  0.00           N  
ATOM    835  CA  GLU A  59      22.063  -5.120   2.274  1.00  0.00           C  
ATOM    836  C   GLU A  59      23.042  -6.292   2.452  1.00  0.00           C  
ATOM    837  O   GLU A  59      24.184  -6.089   2.869  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.941  -5.200   3.325  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.264  -3.853   3.622  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.064  -3.019   4.638  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.246  -2.691   4.373  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      20.525  -2.681   5.720  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.486  -5.103   0.813  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.628  -4.206   2.450  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.185  -5.905   2.976  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.346  -5.585   4.262  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.158  -3.284   2.698  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.264  -4.048   4.023  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.642  -7.514   2.075  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.498  -8.704   2.192  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.725  -8.659   1.251  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.779  -9.206   1.583  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.645  -9.971   1.982  1.00  0.00           C  
ATOM    854  CG  GLN A  60      22.202 -10.200   0.526  1.00  0.00           C  
ATOM    855  CD  GLN A  60      21.108 -11.258   0.428  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      21.350 -12.429   0.152  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      19.865 -10.893   0.660  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.696  -7.626   1.731  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.877  -8.747   3.213  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      23.221 -10.840   2.316  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.759  -9.893   2.617  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.809  -9.274   0.112  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      23.054 -10.517  -0.076  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      19.672  -9.924   0.888  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      19.128 -11.574   0.563  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.621  -7.969   0.112  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.735  -7.757  -0.820  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.816  -6.782  -0.297  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.944  -6.782  -0.797  1.00  0.00           O  
ATOM    870  CB  ALA A  61      25.143  -7.273  -2.152  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.727  -7.560  -0.119  1.00  0.00           H  
ATOM    872  HA  ALA A  61      26.229  -8.715  -0.995  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      25.941  -7.154  -2.884  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.432  -8.009  -2.541  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      24.646  -6.313  -2.020  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.482  -5.951   0.706  1.00  0.00           N  
ATOM    877  CA  ARG A  62      27.357  -4.917   1.299  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.765  -5.196   2.759  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.503  -4.401   3.349  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.674  -3.542   1.154  1.00  0.00           C  
ATOM    881  CG  ARG A  62      26.423  -3.141  -0.313  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.684  -1.799  -0.379  1.00  0.00           C  
ATOM    883  NE  ARG A  62      25.153  -1.525  -1.727  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.562  -0.412  -2.119  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      24.508   0.655  -1.384  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      23.990  -0.317  -3.280  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.523  -5.983   1.033  1.00  0.00           H  
ATOM    888  HA  ARG A  62      28.297  -4.884   0.748  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.719  -3.564   1.685  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      27.306  -2.782   1.617  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      27.381  -3.056  -0.834  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.825  -3.904  -0.811  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.841  -1.830   0.312  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      26.369  -1.003  -0.074  1.00  0.00           H  
ATOM    895  HE  ARG A  62      25.162  -2.283  -2.392  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      24.995   0.693  -0.510  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      24.033   1.465  -1.778  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      23.990  -1.085  -3.931  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      23.524   0.558  -3.505  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.314  -6.313   3.347  1.00  0.00           N  
ATOM    901  CA  ARG A  63      27.518  -6.714   4.751  1.00  0.00           C  
ATOM    902  C   ARG A  63      28.941  -7.173   5.095  1.00  0.00           C  
ATOM    903  O   ARG A  63      29.316  -7.212   6.270  1.00  0.00           O  
ATOM    904  CB  ARG A  63      26.450  -7.795   5.033  1.00  0.00           C  
ATOM    905  CG  ARG A  63      26.530  -8.488   6.394  1.00  0.00           C  
ATOM    906  CD  ARG A  63      26.364  -7.525   7.578  1.00  0.00           C  
ATOM    907  NE  ARG A  63      26.559  -8.202   8.872  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      27.708  -8.478   9.468  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      28.864  -8.198   8.938  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      27.711  -9.048  10.639  1.00  0.00           N  
ATOM    911  H   ARG A  63      26.716  -6.914   2.804  1.00  0.00           H  
ATOM    912  HA  ARG A  63      27.338  -5.847   5.373  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      25.464  -7.343   4.932  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      26.537  -8.572   4.272  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      25.735  -9.231   6.426  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      27.477  -9.018   6.452  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      27.070  -6.697   7.489  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      25.358  -7.102   7.547  1.00  0.00           H  
ATOM    919  HE  ARG A  63      25.722  -8.466   9.372  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      28.910  -7.769   8.018  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      29.719  -8.414   9.425  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      26.842  -9.306  11.077  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      28.586  -9.257  11.100  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.731  -7.505   4.081  1.00  0.00           N  
ATOM    925  CA  GLU A  64      31.099  -8.050   4.162  1.00  0.00           C  
ATOM    926  C   GLU A  64      32.055  -7.402   3.143  1.00  0.00           C  
ATOM    927  O   GLU A  64      33.122  -6.899   3.562  1.00  0.00           O  
ATOM    928  CB  GLU A  64      31.039  -9.584   4.032  1.00  0.00           C  
ATOM    929  CG  GLU A  64      32.411 -10.261   4.188  1.00  0.00           C  
ATOM    930  CD  GLU A  64      32.326 -11.808   4.238  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      31.480 -12.422   3.538  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      33.140 -12.439   4.962  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      31.727  -7.373   1.929  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.318  -7.364   3.172  1.00  0.00           H  
ATOM    935  HA  GLU A  64      31.501  -7.831   5.154  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      30.372  -9.974   4.808  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      30.618  -9.847   3.060  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      33.054  -9.970   3.353  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      32.869  -9.893   5.108  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101     -15.969 -13.380 -10.338  1.00  0.00           N  
ATOM    942  CA  GLY B 101     -15.657 -14.819 -10.468  1.00  0.00           C  
ATOM    943  C   GLY B 101     -15.064 -15.395  -9.184  1.00  0.00           C  
ATOM    944  O   GLY B 101     -14.629 -14.631  -8.313  1.00  0.00           O  
ATOM    945  H1  GLY B 101     -15.133 -12.865 -10.116  1.00  0.00           H  
ATOM    946  H2  GLY B 101     -16.640 -13.240  -9.601  1.00  0.00           H  
ATOM    947  H3  GLY B 101     -16.349 -13.025 -11.201  1.00  0.00           H  
ATOM    948  HA2 GLY B 101     -16.565 -15.364 -10.708  1.00  0.00           H  
ATOM    949  HA3 GLY B 101     -14.934 -14.964 -11.275  1.00  0.00           H  
ATOM    950  N   PRO B 102     -15.042 -16.733  -9.036  1.00  0.00           N  
ATOM    951  CA  PRO B 102     -14.471 -17.420  -7.873  1.00  0.00           C  
ATOM    952  C   PRO B 102     -12.938 -17.285  -7.790  1.00  0.00           C  
ATOM    953  O   PRO B 102     -12.250 -17.061  -8.792  1.00  0.00           O  
ATOM    954  CB  PRO B 102     -14.898 -18.888  -8.032  1.00  0.00           C  
ATOM    955  CG  PRO B 102     -15.016 -19.059  -9.548  1.00  0.00           C  
ATOM    956  CD  PRO B 102     -15.535 -17.697 -10.011  1.00  0.00           C  
ATOM    957  HA  PRO B 102     -14.913 -17.028  -6.952  1.00  0.00           H  
ATOM    958  HB2 PRO B 102     -14.169 -19.581  -7.610  1.00  0.00           H  
ATOM    959  HB3 PRO B 102     -15.874 -19.039  -7.569  1.00  0.00           H  
ATOM    960  HG2 PRO B 102     -14.030 -19.237  -9.976  1.00  0.00           H  
ATOM    961  HG3 PRO B 102     -15.703 -19.859  -9.816  1.00  0.00           H  
ATOM    962  HD2 PRO B 102     -15.164 -17.482 -11.012  1.00  0.00           H  
ATOM    963  HD3 PRO B 102     -16.626 -17.700 -10.004  1.00  0.00           H  
ATOM    964  N   GLY B 103     -12.396 -17.445  -6.579  1.00  0.00           N  
ATOM    965  CA  GLY B 103     -10.953 -17.452  -6.308  1.00  0.00           C  
ATOM    966  C   GLY B 103     -10.232 -18.741  -6.741  1.00  0.00           C  
ATOM    967  O   GLY B 103     -10.860 -19.757  -7.055  1.00  0.00           O  
ATOM    968  H   GLY B 103     -13.015 -17.646  -5.807  1.00  0.00           H  
ATOM    969  HA2 GLY B 103     -10.492 -16.612  -6.823  1.00  0.00           H  
ATOM    970  HA3 GLY B 103     -10.793 -17.307  -5.238  1.00  0.00           H  
ATOM    971  N   SER B 104      -8.898 -18.693  -6.762  1.00  0.00           N  
ATOM    972  CA  SER B 104      -7.987 -19.799  -7.113  1.00  0.00           C  
ATOM    973  C   SER B 104      -6.654 -19.676  -6.342  1.00  0.00           C  
ATOM    974  O   SER B 104      -6.484 -18.771  -5.518  1.00  0.00           O  
ATOM    975  CB  SER B 104      -7.805 -19.832  -8.641  1.00  0.00           C  
ATOM    976  OG  SER B 104      -7.062 -20.966  -9.067  1.00  0.00           O  
ATOM    977  H   SER B 104      -8.457 -17.817  -6.504  1.00  0.00           H  
ATOM    978  HA  SER B 104      -8.447 -20.745  -6.819  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -8.788 -19.861  -9.111  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -7.299 -18.921  -8.964  1.00  0.00           H  
ATOM    981  HG  SER B 104      -7.044 -20.966 -10.044  1.00  0.00           H  
ATOM    982  N   TYR B 105      -5.708 -20.592  -6.580  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -4.420 -20.688  -5.878  1.00  0.00           C  
ATOM    984  C   TYR B 105      -3.611 -19.378  -5.960  1.00  0.00           C  
ATOM    985  O   TYR B 105      -3.109 -19.005  -7.022  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -3.622 -21.878  -6.440  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -4.343 -23.215  -6.368  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -4.377 -23.933  -5.154  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -4.992 -23.738  -7.504  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -5.056 -25.165  -5.079  1.00  0.00           C  
ATOM    991  CE2 TYR B 105      -5.683 -24.964  -7.432  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -5.716 -25.682  -6.215  1.00  0.00           C  
ATOM    993  OH  TYR B 105      -6.377 -26.871  -6.132  1.00  0.00           O  
ATOM    994  H   TYR B 105      -5.902 -21.270  -7.305  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -4.624 -20.903  -4.827  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -3.366 -21.673  -7.481  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -2.690 -21.956  -5.887  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -3.878 -23.535  -4.276  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -4.974 -23.190  -8.439  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105      -5.079 -25.717  -4.150  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105      -6.176 -25.358  -8.308  1.00  0.00           H  
ATOM   1002  HH  TYR B 105      -6.799 -27.120  -6.985  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -3.507 -18.666  -4.829  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.914 -17.323  -4.691  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -3.484 -16.250  -5.646  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -2.819 -15.259  -5.958  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.377 -17.369  -4.723  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -0.724 -18.354  -3.731  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       0.437 -18.766  -3.967  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -1.332 -18.690  -2.681  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -3.929 -19.059  -4.000  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -3.196 -16.981  -3.700  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -1.069 -17.615  -5.740  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.000 -16.370  -4.501  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -4.722 -16.434  -6.119  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -5.319 -15.647  -7.193  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -6.767 -15.244  -6.863  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -7.635 -16.096  -6.643  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -5.211 -16.462  -8.485  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -5.232 -17.247  -5.796  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -4.745 -14.732  -7.340  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -5.647 -15.900  -9.314  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -4.157 -16.660  -8.697  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -5.737 -17.412  -8.372  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -7.012 -13.931  -6.813  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -8.288 -13.326  -6.405  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.764 -13.799  -5.009  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.952 -14.017  -4.767  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -9.324 -13.473  -7.535  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.214 -13.325  -6.966  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -8.108 -12.257  -6.290  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -9.587 -14.519  -7.680  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108     -10.225 -12.915  -7.282  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -8.915 -13.073  -8.464  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.807 -13.971  -4.086  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -8.011 -14.367  -2.687  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.877 -13.346  -1.901  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.913 -12.162  -2.271  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.648 -14.696  -2.019  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.436 -13.768  -2.289  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.581 -12.391  -1.645  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -4.163 -14.403  -1.729  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.863 -13.758  -4.377  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.580 -15.298  -2.697  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.785 -14.781  -0.943  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -6.367 -15.686  -2.375  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.300 -13.639  -3.363  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -4.664 -11.819  -1.774  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -6.390 -11.847  -2.134  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -5.798 -12.491  -0.582  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.301 -13.787  -1.983  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -4.228 -14.494  -0.649  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -4.026 -15.394  -2.157  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.610 -13.776  -0.849  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.562 -12.928  -0.119  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.908 -11.725   0.571  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.711 -11.725   0.878  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.276 -13.857   0.877  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.273 -14.990   1.090  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.626 -15.122  -0.286  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.306 -12.551  -0.824  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.522 -13.357   1.814  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -12.179 -14.263   0.414  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.526 -14.691   1.819  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.769 -15.914   1.395  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.624 -15.538  -0.179  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110     -10.229 -15.776  -0.917  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.711 -10.697   0.854  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.224  -9.404   1.356  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.534  -9.490   2.727  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.572  -8.768   2.983  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.360  -8.366   1.346  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.737  -6.958   1.396  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.392  -8.594   2.467  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.760  -5.830   1.269  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.690 -10.771   0.608  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.474  -9.065   0.644  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.884  -8.458   0.397  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.184  -6.816   2.327  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.034  -6.862   0.570  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -11.954  -8.376   3.439  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -13.265  -7.958   2.323  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -12.733  -9.636   2.462  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -12.405  -5.786   2.140  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -11.216  -4.894   1.186  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -12.360  -5.990   0.374  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.962 -10.409   3.597  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.339 -10.622   4.905  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.939 -11.267   4.799  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.109 -11.088   5.694  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.270 -11.443   5.815  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.603 -10.747   6.156  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.513 -11.443   6.666  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -11.748  -9.514   5.966  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.751 -10.980   3.335  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.201  -9.653   5.386  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.475 -12.399   5.336  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.750 -11.640   6.753  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.639 -11.978   3.705  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.317 -12.563   3.448  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.306 -11.502   2.977  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.233 -11.377   3.567  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.471 -13.719   2.439  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -5.190 -14.521   2.178  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -4.674 -15.333   3.389  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -5.440 -15.606   4.346  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -3.483 -15.734   3.373  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.329 -12.066   2.968  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.933 -12.974   4.380  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -7.256 -14.403   2.774  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -6.798 -13.313   1.482  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -5.413 -15.205   1.360  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -4.405 -13.838   1.836  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.649 -10.687   1.971  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.787  -9.574   1.529  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.646  -8.475   2.614  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.586  -7.851   2.745  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.242  -9.043   0.154  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.648  -8.426   0.102  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.599  -6.911   0.272  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.338  -8.713  -1.234  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.544 -10.834   1.514  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.790  -9.983   1.376  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.508  -8.314  -0.198  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.193  -9.880  -0.536  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.261  -8.863   0.874  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -7.608  -6.512   0.211  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -6.178  -6.651   1.246  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -5.990  -6.474  -0.519  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -6.747  -8.313  -2.057  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -7.455  -9.790  -1.359  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -8.322  -8.251  -1.251  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.677  -8.291   3.450  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.630  -7.490   4.685  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.648  -8.067   5.723  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.842  -7.328   6.286  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.050  -7.402   5.268  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.091  -6.759   6.528  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.544  -8.771   3.237  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.308  -6.480   4.431  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.690  -6.864   4.568  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.433  -8.414   5.391  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.842  -7.162   7.010  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.617  -9.386   5.936  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.623 -10.022   6.810  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.181  -9.902   6.285  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.246  -9.755   7.076  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.020 -11.488   7.036  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.309  -9.971   5.491  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.634  -9.518   7.773  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -5.046 -11.551   7.396  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -3.944 -12.047   6.107  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -3.354 -11.939   7.774  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -1.989  -9.915   4.962  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.692  -9.734   4.305  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.123  -8.318   4.522  1.00  0.00           C  
ATOM   1157  O   LEU B 117       1.053  -8.200   4.865  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.821 -10.087   2.803  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.385 -11.517   2.433  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.055 -12.627   3.249  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.709 -11.782   0.961  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.796 -10.111   4.378  1.00  0.00           H  
ATOM   1163  HA  LEU B 117       0.024 -10.419   4.762  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.843  -9.924   2.469  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.191  -9.403   2.234  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.693 -11.601   2.579  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -0.662 -13.599   2.951  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.858 -12.489   4.311  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -2.131 -12.626   3.078  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -1.788 -11.758   0.807  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -0.237 -11.029   0.329  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -0.339 -12.763   0.669  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.916  -7.244   4.377  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.417  -5.882   4.640  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.186  -5.620   6.140  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.775  -4.942   6.499  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.293  -4.823   3.932  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.675  -4.557   4.547  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.683  -3.447   5.602  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.659  -4.130   3.461  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.867  -7.380   4.057  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.571  -5.806   4.180  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.746  -3.881   3.889  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.422  -5.154   2.901  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.045  -5.471   4.989  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -3.649  -3.442   6.102  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -1.909  -3.611   6.349  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -2.529  -2.478   5.130  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -4.636  -3.948   3.907  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.304  -3.220   2.977  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.758  -4.920   2.717  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.011  -6.199   7.018  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.870  -6.055   8.478  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.423  -6.681   9.010  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.151  -6.027   9.756  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.098  -6.653   9.176  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.345  -5.773   9.020  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.595  -6.521   9.497  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.821  -5.904   8.958  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -6.651  -5.066   9.548  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.474  -4.634  10.763  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -7.700  -4.653   8.903  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.801  -6.729   6.654  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.802  -4.986   8.717  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.282  -7.647   8.765  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.900  -6.770  10.242  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -3.220  -4.857   9.597  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.468  -5.502   7.973  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.548  -7.550   9.129  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.614  -6.560  10.586  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -6.066  -6.163   8.010  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -5.666  -4.937  11.279  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -7.133  -3.997  11.182  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -7.854  -4.973   7.957  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -8.357  -4.024   9.331  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.751  -7.912   8.600  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.988  -8.577   9.028  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.255  -7.927   8.429  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.305  -7.945   9.070  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.911 -10.088   8.762  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.071 -10.497   7.292  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       1.636 -11.939   7.047  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       2.446 -12.841   6.846  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       0.354 -12.214   7.058  1.00  0.00           N  
ATOM   1225  H   GLN B 120       0.104  -8.415   8.002  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       2.074  -8.455  10.109  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       2.693 -10.581   9.340  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       0.952 -10.442   9.142  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       1.447  -9.856   6.683  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       3.105 -10.369   6.982  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -0.313 -11.465   7.222  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120       0.058 -13.171   6.906  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.163  -7.287   7.252  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.244  -6.455   6.690  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.545  -5.222   7.556  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.710  -4.856   7.727  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.886  -6.010   5.260  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       4.139  -7.091   4.204  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.623  -7.473   4.072  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.499  -6.675   4.483  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.906  -8.578   3.549  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.294  -7.348   6.736  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.164  -7.043   6.659  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.840  -5.722   5.217  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.471  -5.126   4.990  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.571  -7.983   4.463  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.774  -6.733   3.240  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.514  -4.615   8.147  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.630  -3.497   9.101  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.038  -3.946  10.517  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.258  -3.102  11.392  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.301  -2.735   9.150  1.00  0.00           C  
ATOM   1253  CG  MET B 122       1.969  -2.098   7.798  1.00  0.00           C  
ATOM   1254  SD  MET B 122       0.216  -1.734   7.598  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.221  -1.510   5.812  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.584  -4.962   7.941  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.403  -2.811   8.749  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.496  -3.418   9.431  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.347  -1.948   9.902  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       2.540  -1.177   7.680  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.257  -2.772   6.990  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.478  -2.462   5.341  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.764  -1.188   5.481  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       0.957  -0.750   5.549  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.139  -5.257  10.761  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.505  -5.841  12.051  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.343  -6.004  13.041  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.589  -6.278  14.217  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.952  -5.888   9.999  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.922  -6.831  11.875  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.279  -5.234  12.523  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.087  -5.846  12.601  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.905  -6.172  13.416  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.756  -7.696  13.601  1.00  0.00           C  
ATOM   1275  O   ASP B 124       1.209  -8.501  12.775  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.362  -5.540  12.811  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -0.351  -4.001  12.730  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -1.098  -3.434  11.896  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124       0.362  -3.335  13.521  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.949  -5.663  11.613  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.038  -5.742  14.416  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -0.522  -5.955  11.820  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -1.216  -5.835  13.430  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.128  -8.120  14.706  1.00  0.00           N  
ATOM   1285  CA  ASP B 125       0.156  -9.518  15.189  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -0.622 -10.530  14.321  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -0.423 -11.739  14.473  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.354  -9.573  16.642  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       0.507  -8.808  17.671  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -0.002  -8.539  18.789  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       1.690  -8.490  17.396  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.258  -7.424  15.329  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       1.199  -9.850  15.186  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -1.377  -9.190  16.667  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -0.395 -10.616  16.959  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -1.511 -10.080  13.428  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -2.320 -10.954  12.578  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -3.314 -10.224  11.670  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -3.224  -9.008  11.461  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -1.627  -9.082  13.336  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -1.659 -11.546  11.944  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -2.879 -11.647  13.213  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -4.265 -10.986  11.121  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -5.336 -10.491  10.248  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -6.416  -9.663  10.952  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -6.492  -9.589  12.182  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -4.266 -11.967  11.362  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -4.897  -9.871   9.473  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -5.821 -11.331   9.751  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -7.280  -9.048  10.147  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -8.437  -8.254  10.569  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -9.363  -7.932   9.397  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -8.973  -8.102   8.237  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -7.152  -9.153   9.147  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -9.007  -8.802  11.322  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -8.089  -7.319  11.010  1.00  0.00           H  
ATOM   1317  N   SER B 129     -10.590  -7.491   9.689  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -11.628  -7.265   8.670  1.00  0.00           C  
ATOM   1319  C   SER B 129     -11.201  -6.233   7.614  1.00  0.00           C  
ATOM   1320  O   SER B 129     -10.794  -5.115   7.954  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -12.944  -6.837   9.318  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -13.951  -6.628   8.336  1.00  0.00           O  
ATOM   1323  H   SER B 129     -10.841  -7.372  10.662  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -11.811  -8.211   8.166  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -13.273  -7.613  10.013  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -12.780  -5.917   9.877  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -14.802  -6.434   8.815  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.309  -6.600   6.335  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -11.039  -5.710   5.200  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -12.158  -4.699   4.898  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -11.922  -3.718   4.190  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -11.579  -7.561   6.140  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -10.114  -5.158   5.374  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -10.913  -6.327   4.316  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -13.367  -4.920   5.420  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -14.527  -4.042   5.207  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -14.559  -2.789   6.102  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -13.802  -2.675   7.070  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -13.483  -5.726   6.023  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -14.540  -3.724   4.164  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -15.441  -4.614   5.381  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -15.437  -1.815   5.838  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.398  -1.773   4.724  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.124  -0.432   4.508  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.660  -0.204   3.421  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -15.429  -1.045   6.498  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -15.893  -2.025   3.790  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.158  -2.534   4.905  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.124   0.473   5.494  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.525   1.880   5.323  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.436   2.679   4.581  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.266   2.291   4.594  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.801   2.489   6.706  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -18.244   3.838   6.616  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.650   0.232   6.362  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.442   1.925   4.731  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -18.558   1.890   7.219  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -16.884   2.458   7.297  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.189   3.836   6.380  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.778   3.820   3.966  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.816   4.673   3.246  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.650   5.139   4.133  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.509   5.180   3.678  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.527   5.882   2.613  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -16.906   5.572   1.157  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.470   5.517   0.043  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -16.170   4.587  -1.348  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.743   4.118   4.006  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.380   4.083   2.444  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.420   6.132   3.188  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -15.864   6.752   2.608  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -17.427   4.614   1.131  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -17.591   6.341   0.797  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -17.016   5.138  -1.769  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.409   4.451  -2.118  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -16.506   3.608  -1.015  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -14.906   5.397   5.415  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.871   5.733   6.401  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -12.911   4.563   6.709  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.775   4.802   7.112  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.546   6.251   7.690  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.300   5.162   8.465  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -16.412   5.744   9.330  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -16.183   6.421  10.327  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -17.665   5.507   8.997  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.865   5.337   5.726  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.264   6.542   5.988  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -13.793   6.696   8.344  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.243   7.039   7.400  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -15.749   4.455   7.765  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -14.604   4.603   9.089  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -17.874   4.953   8.166  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -18.404   5.879   9.577  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.321   3.311   6.507  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.465   2.132   6.690  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.495   1.955   5.512  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.287   1.841   5.712  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.295   0.851   6.870  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.360   0.912   7.978  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.438   0.292   7.803  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -14.129   1.547   9.035  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.235   3.169   6.095  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -11.870   2.271   7.597  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -13.794   0.613   5.926  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.613   0.035   7.099  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.005   1.996   4.274  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.191   1.884   3.049  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.222   3.064   2.892  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.054   2.836   2.569  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.080   1.653   1.802  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.229   1.550   0.515  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.172   2.718   1.645  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.048   1.209  -0.740  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.004   2.112   4.173  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.573   0.992   3.160  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.590   0.702   1.953  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.698   2.487   0.334  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.486   0.767   0.668  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -13.783   2.746   2.544  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -12.732   3.696   1.479  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.839   2.473   0.821  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.659   2.058  -1.053  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -11.375   0.940  -1.556  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.716   0.382  -0.524  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.638   4.303   3.196  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.750   5.473   3.144  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.556   5.327   4.103  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.438   5.672   3.730  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.518   6.770   3.461  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.339   7.267   2.263  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.115   8.547   2.592  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.313   8.535   2.854  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.477   9.702   2.618  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.612   4.445   3.449  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.342   5.548   2.135  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.166   6.609   4.321  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.796   7.548   3.721  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.663   7.474   1.431  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.043   6.500   1.958  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.493   9.766   2.387  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.996  10.534   2.860  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.759   4.781   5.308  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.674   4.529   6.261  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.805   3.324   5.854  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.582   3.443   5.796  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.249   4.344   7.674  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -8.735   5.679   8.264  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.361   5.496   9.646  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -8.739   5.734  10.674  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -10.597   5.045   9.718  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.695   4.498   5.564  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.018   5.404   6.281  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.069   3.630   7.647  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.468   3.945   8.323  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -7.894   6.367   8.341  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.477   6.124   7.602  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.102   4.859   8.857  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.020   4.923  10.623  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.411   2.179   5.532  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.703   0.927   5.244  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.867   0.988   3.950  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.726   0.521   3.929  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.753  -0.201   5.219  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.197  -1.631   5.054  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -6.256  -2.026   6.198  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.360  -2.631   5.047  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.423   2.139   5.583  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -6.008   0.743   6.067  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.318  -0.167   6.154  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -8.458  -0.009   4.410  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.665  -1.708   4.111  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -6.736  -1.851   7.159  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -6.014  -3.083   6.125  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -5.334  -1.451   6.136  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -9.039  -2.388   4.226  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -7.979  -3.642   4.897  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -8.899  -2.584   5.991  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.394   1.614   2.894  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.677   1.820   1.629  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.601   2.922   1.730  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.576   2.845   1.054  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.724   2.074   0.525  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.191   2.065  -0.916  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.580   0.714  -1.292  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.347   2.316  -1.886  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.340   1.974   2.970  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.155   0.894   1.393  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.503   1.309   0.598  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.189   3.041   0.715  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.449   2.854  -1.042  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -4.668   0.546  -0.729  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -6.299  -0.081  -1.101  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -5.339   0.697  -2.353  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.881   3.219  -1.596  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -6.956   2.466  -2.893  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -8.039   1.476  -1.885  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.775   3.911   2.617  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.727   4.881   2.956  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.602   4.277   3.834  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.447   4.686   3.703  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.364   6.102   3.624  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.647   3.964   3.123  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.267   5.226   2.029  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -3.597   6.841   3.862  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.078   6.554   2.937  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -4.866   5.809   4.547  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.905   3.299   4.703  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.937   2.610   5.573  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.889   1.847   4.756  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.313   2.027   4.959  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.713   1.688   6.534  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.904   1.287   7.771  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.657   0.209   8.567  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.875  -0.234   9.815  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -2.438  -1.489  10.378  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.881   3.071   4.845  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.401   3.354   6.156  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.606   2.203   6.882  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -3.031   0.792   5.996  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -0.933   0.906   7.459  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.760   2.176   8.385  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.627   0.596   8.876  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.824  -0.653   7.919  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -0.832  -0.396   9.535  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.896   0.566  10.558  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -3.344  -1.340  10.804  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -2.543  -2.183   9.658  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -1.826  -1.908  11.079  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.339   1.045   3.787  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.462   0.332   2.845  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.312   1.281   1.913  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.507   1.068   1.694  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.276  -0.697   2.056  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.339  -0.087   1.341  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.342   0.929   3.692  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.282  -0.215   3.416  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.618  -1.213   1.359  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.685  -1.438   2.744  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -3.117  -0.042   1.915  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.295   2.384   1.455  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.391   3.438   0.686  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.496   4.145   1.502  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.593   4.374   0.995  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.695   4.370   0.112  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.282   5.598  -0.728  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.086   6.806   0.126  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.837   5.301  -1.727  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.290   2.469   1.614  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.892   2.961  -0.156  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.329   3.763  -0.532  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.325   4.719   0.928  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.161   5.890  -1.306  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145      -0.713   6.991   0.852  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       1.024   6.642   0.648  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       0.175   7.683  -0.511  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.639   4.356  -2.232  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.898   6.099  -2.468  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.796   5.224  -1.226  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.272   4.415   2.792  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.314   4.961   3.697  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.475   3.973   3.885  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.644   4.365   3.852  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.699   5.336   5.061  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.717   6.337   4.892  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.727   5.896   6.043  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.346   4.236   3.165  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.726   5.870   3.253  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.234   4.451   5.501  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.042   5.923   4.449  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       2.215   6.224   6.948  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.443   5.125   6.320  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.255   6.738   5.597  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.176   2.675   4.007  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.170   1.596   4.094  1.00  0.00           C  
ATOM   1575  C   GLU B 147       4.974   1.424   2.782  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.153   1.080   2.846  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.437   0.302   4.513  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.278  -0.973   4.696  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.177  -0.995   5.932  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       4.956  -0.204   6.880  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.106  -1.836   5.991  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.197   2.416   4.058  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       4.889   1.866   4.876  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       2.888   0.496   5.435  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       2.697   0.072   3.751  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       3.588  -1.810   4.787  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       4.878  -1.127   3.801  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.419   1.742   1.602  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.207   1.919   0.360  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.165   3.108   0.524  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.383   2.943   0.429  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.330   2.115  -0.906  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.483   0.874  -1.236  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.204   2.497  -2.123  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.378   1.164  -2.265  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.425   1.941   1.579  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.823   1.032   0.203  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.648   2.944  -0.726  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.126   0.074  -1.605  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       2.999   0.521  -0.329  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       4.610   2.576  -3.032  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.666   3.473  -1.980  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       5.995   1.761  -2.271  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.796   2.031  -1.948  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       2.804   1.353  -3.252  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.721   0.302  -2.337  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.622   4.312   0.767  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.385   5.575   0.733  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.576   5.571   1.695  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.668   5.982   1.303  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.450   6.753   1.050  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.570   7.134  -0.151  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.648   8.306   0.229  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.801   8.800  -0.950  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.598   9.587  -1.930  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.609   4.364   0.859  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       6.799   5.722  -0.264  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       4.826   6.512   1.914  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.060   7.621   1.300  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.211   7.421  -0.984  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       3.964   6.278  -0.455  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       2.973   7.979   1.017  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.238   9.137   0.622  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.341   7.943  -1.443  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.004   9.424  -0.536  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.086  10.344  -1.485  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.284   9.007  -2.417  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.012   9.985  -2.653  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.399   5.056   2.918  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.464   4.988   3.928  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.583   4.002   3.563  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.744   4.277   3.864  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.842   4.761   5.316  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       7.500   3.306   5.656  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       6.789   3.243   7.013  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       6.685   1.852   7.485  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       7.551   1.165   8.206  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       8.634   1.688   8.713  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       7.319  -0.094   8.413  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.460   4.747   3.167  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.942   5.973   3.962  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       8.547   5.095   6.069  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       6.947   5.375   5.411  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       6.860   2.887   4.882  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       8.423   2.730   5.710  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       7.332   3.853   7.739  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       5.787   3.661   6.908  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       5.872   1.306   7.192  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       8.819   2.668   8.577  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       9.263   1.123   9.260  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       6.509  -0.495   7.936  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       7.962  -0.668   8.930  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.271   2.903   2.869  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.259   1.942   2.361  1.00  0.00           C  
ATOM   1655  C   LEU B 151      10.999   2.471   1.122  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.216   2.301   1.033  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.576   0.589   2.065  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.587  -0.441   3.209  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.005  -0.948   3.482  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.011   0.082   4.525  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.298   2.756   2.632  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.025   1.789   3.120  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.546   0.759   1.753  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.078   0.126   1.218  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       8.985  -1.287   2.887  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.655  -0.135   3.809  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      10.987  -1.707   4.265  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.413  -1.403   2.579  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.016   0.483   4.360  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       8.936  -0.735   5.241  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.650   0.860   4.940  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.303   3.153   0.202  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      10.937   3.854  -0.936  1.00  0.00           C  
ATOM   1674  C   LYS B 152      11.925   4.920  -0.451  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.060   4.975  -0.932  1.00  0.00           O  
ATOM   1676  CB  LYS B 152       9.875   4.466  -1.879  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.048   3.389  -2.605  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.073   3.934  -3.660  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.839   4.375  -4.910  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.936   4.862  -5.978  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.295   3.205   0.319  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.520   3.133  -1.509  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.206   5.111  -1.301  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.390   5.080  -2.627  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152       9.727   2.699  -3.103  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.467   2.830  -1.873  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.379   3.141  -3.941  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       7.505   4.766  -3.243  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.532   5.171  -4.627  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       9.418   3.525  -5.275  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.343   5.621  -5.640  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       8.464   5.211  -6.769  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.313   4.140  -6.328  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.539   5.696   0.567  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.403   6.672   1.229  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.614   6.017   1.931  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.736   6.483   1.749  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.554   7.500   2.203  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.581   5.618   0.880  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.799   7.352   0.470  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      12.168   8.277   2.663  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      10.735   7.978   1.664  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.153   6.863   2.990  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.425   4.923   2.685  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.507   4.219   3.387  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.553   3.613   2.426  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.756   3.733   2.663  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.889   3.134   4.282  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.474   4.603   2.840  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.025   4.932   4.033  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      14.674   2.612   4.832  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.207   3.592   4.998  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.348   2.410   3.672  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.107   3.013   1.317  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      15.973   2.481   0.261  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.804   3.599  -0.405  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.003   3.437  -0.629  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.079   1.709  -0.730  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.849   0.950  -1.799  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.558   1.514  -2.617  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.712  -0.358  -1.849  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.103   2.918   1.200  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.683   1.779   0.706  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.480   0.996  -0.166  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.395   2.394  -1.230  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      15.068  -0.821  -1.228  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      16.210  -0.857  -2.570  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.207   4.771  -0.647  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.903   5.943  -1.205  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.847   6.637  -0.191  1.00  0.00           C  
ATOM   1731  O   GLN B 156      18.872   7.202  -0.576  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.843   6.901  -1.775  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.458   8.069  -2.563  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      15.442   8.890  -3.364  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      14.228   8.743  -3.267  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      15.902   9.807  -4.189  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.218   4.850  -0.448  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.526   5.605  -2.037  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.201   6.332  -2.455  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.233   7.298  -0.964  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.969   8.739  -1.873  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.197   7.672  -3.258  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      16.895   9.958  -4.285  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      15.242  10.360  -4.716  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.523   6.588   1.104  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.299   7.212   2.179  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.623   6.483   2.471  1.00  0.00           C  
ATOM   1748  O   ALA B 157      20.661   7.133   2.627  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.429   7.293   3.442  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.634   6.175   1.352  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.549   8.231   1.880  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.995   7.773   4.242  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      16.539   7.892   3.243  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      17.141   6.292   3.768  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.627   5.143   2.506  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.865   4.373   2.708  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.827   4.486   1.509  1.00  0.00           C  
ATOM   1758  O   LEU B 158      23.043   4.518   1.698  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.537   2.915   3.108  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.949   2.032   1.988  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      21.018   1.349   1.138  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      19.073   0.914   2.559  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.746   4.654   2.411  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.386   4.810   3.564  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.439   2.443   3.498  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.821   2.964   3.931  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.326   2.647   1.345  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      20.537   0.905   0.265  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.765   2.049   0.781  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.518   0.580   1.717  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.626   0.339   1.751  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      19.662   0.251   3.195  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.267   1.353   3.149  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.300   4.589   0.283  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      22.105   4.669  -0.944  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.942   5.958  -1.003  1.00  0.00           C  
ATOM   1777  O   GLU B 159      24.133   5.915  -1.318  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      21.204   4.569  -2.188  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.698   3.146  -2.486  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.727   2.267  -3.228  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      22.940   2.329  -2.918  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      21.342   1.478  -4.125  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.295   4.542   0.184  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.801   3.831  -0.956  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.346   5.221  -2.048  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.747   4.923  -3.067  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.405   2.657  -1.558  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.801   3.240  -3.108  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.337   7.104  -0.665  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.038   8.398  -0.625  1.00  0.00           C  
ATOM   1791  C   GLN B 160      23.930   8.574   0.620  1.00  0.00           C  
ATOM   1792  O   GLN B 160      24.934   9.285   0.555  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.034   9.549  -0.794  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.138   9.779   0.431  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      19.961  10.693   0.100  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      20.002  11.902   0.294  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      18.881  10.154  -0.423  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.353   7.077  -0.430  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.693   8.439  -1.490  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.585  10.468  -0.999  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.403   9.335  -1.659  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      20.739   8.832   0.774  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      21.721  10.221   1.238  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      18.859   9.154  -0.597  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      18.096  10.754  -0.643  1.00  0.00           H  
ATOM   1806  N   ALA B 161      23.617   7.906   1.741  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      24.434   7.942   2.955  1.00  0.00           C  
ATOM   1808  C   ALA B 161      25.772   7.192   2.803  1.00  0.00           C  
ATOM   1809  O   ALA B 161      26.809   7.664   3.276  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      23.609   7.368   4.116  1.00  0.00           C  
ATOM   1811  H   ALA B 161      22.762   7.372   1.762  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      24.671   8.978   3.186  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      22.707   7.966   4.253  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      23.331   6.335   3.906  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      24.195   7.403   5.035  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.765   6.038   2.119  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.935   5.149   1.956  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.972   5.612   0.920  1.00  0.00           C  
ATOM   1819  O   ARG B 162      29.074   5.053   0.873  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.442   3.715   1.681  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.851   3.091   2.954  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      25.240   1.712   2.676  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.812   1.070   3.933  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      24.109  -0.045   4.050  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      23.676  -0.725   3.031  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      23.793  -0.528   5.214  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.863   5.706   1.785  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.491   5.142   2.891  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.691   3.733   0.888  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      27.273   3.097   1.345  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.649   2.986   3.689  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.078   3.738   3.372  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      24.383   1.836   2.012  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.990   1.081   2.183  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      25.089   1.515   4.796  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      23.846  -0.411   2.097  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      23.123  -1.554   3.239  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      24.076  -0.071   6.066  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      23.214  -1.366   5.225  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.659   6.642   0.126  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.563   7.293  -0.851  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.148   8.647  -0.406  1.00  0.00           C  
ATOM   1843  O   ARG B 163      29.935   9.248  -1.146  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.876   7.359  -2.237  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      26.711   8.360  -2.275  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.006   8.340  -3.639  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      24.977   9.396  -3.716  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      23.911   9.418  -4.499  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      23.624   8.445  -5.316  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      23.100  10.433  -4.468  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.724   7.006   0.241  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      29.437   6.660  -0.971  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      28.615   7.642  -2.991  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      27.508   6.366  -2.493  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      25.990   8.099  -1.508  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      27.089   9.361  -2.087  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      26.746   8.498  -4.426  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      25.556   7.353  -3.771  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      25.116  10.207  -3.133  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      24.241   7.652  -5.378  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      22.813   8.498  -5.910  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      23.281  11.214  -3.863  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      22.296  10.452  -5.069  1.00  0.00           H  
ATOM   1864  N   GLU B 164      28.763   9.141   0.775  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      29.207  10.430   1.348  1.00  0.00           C  
ATOM   1866  C   GLU B 164      30.705  10.461   1.725  1.00  0.00           C  
ATOM   1867  O   GLU B 164      31.183   9.529   2.413  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      28.305  10.776   2.546  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      28.585  12.136   3.221  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      28.419  13.374   2.301  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      29.123  14.394   2.516  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      27.557  13.378   1.385  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      31.401  11.427   1.335  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      28.151   8.565   1.327  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      29.063  11.199   0.587  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      27.264  10.764   2.215  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      28.418  10.001   3.304  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      27.895  12.237   4.068  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      29.597  12.121   3.637  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       7.480  26.100   8.896  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.649  26.204   7.674  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.843  24.934   7.409  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.739  24.080   8.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.901  25.938   9.704  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.997  26.952   9.040  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.129  25.332   8.811  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.956  27.037   7.777  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.293  26.390   6.817  1.00  0.00           H  
ATOM     10  N   PRO A   2       5.267  24.787   6.197  1.00  0.00           N  
ATOM     11  CA  PRO A   2       4.449  23.631   5.807  1.00  0.00           C  
ATOM     12  C   PRO A   2       5.201  22.290   5.876  1.00  0.00           C  
ATOM     13  O   PRO A   2       6.387  22.210   5.549  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.961  23.926   4.384  1.00  0.00           C  
ATOM     15  CG  PRO A   2       4.004  25.447   4.298  1.00  0.00           C  
ATOM     16  CD  PRO A   2       5.224  25.795   5.141  1.00  0.00           C  
ATOM     17  HA  PRO A   2       3.589  23.590   6.473  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       4.658  23.505   3.658  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       2.956  23.534   4.209  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       4.110  25.791   3.269  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       3.103  25.862   4.756  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       6.122  25.723   4.530  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       5.116  26.804   5.544  1.00  0.00           H  
ATOM     24  N   GLY A   3       4.502  21.224   6.281  1.00  0.00           N  
ATOM     25  CA  GLY A   3       5.075  19.877   6.447  1.00  0.00           C  
ATOM     26  C   GLY A   3       4.094  18.810   6.953  1.00  0.00           C  
ATOM     27  O   GLY A   3       4.522  17.824   7.560  1.00  0.00           O  
ATOM     28  H   GLY A   3       3.548  21.377   6.577  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       5.455  19.534   5.483  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       5.912  19.929   7.140  1.00  0.00           H  
ATOM     31  N   SER A   4       2.785  19.004   6.765  1.00  0.00           N  
ATOM     32  CA  SER A   4       1.722  18.143   7.305  1.00  0.00           C  
ATOM     33  C   SER A   4       1.731  16.714   6.733  1.00  0.00           C  
ATOM     34  O   SER A   4       2.049  16.499   5.558  1.00  0.00           O  
ATOM     35  CB  SER A   4       0.341  18.764   7.036  1.00  0.00           C  
ATOM     36  OG  SER A   4       0.285  20.096   7.527  1.00  0.00           O  
ATOM     37  H   SER A   4       2.491  19.822   6.251  1.00  0.00           H  
ATOM     38  HA  SER A   4       1.856  18.070   8.387  1.00  0.00           H  
ATOM     39  HB2 SER A   4       0.149  18.770   5.961  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -0.431  18.160   7.526  1.00  0.00           H  
ATOM     41  HG  SER A   4      -0.619  20.441   7.370  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.336  15.735   7.556  1.00  0.00           N  
ATOM     43  CA  TYR A   5       1.161  14.333   7.164  1.00  0.00           C  
ATOM     44  C   TYR A   5      -0.038  14.134   6.224  1.00  0.00           C  
ATOM     45  O   TYR A   5      -1.017  14.890   6.268  1.00  0.00           O  
ATOM     46  CB  TYR A   5       1.005  13.455   8.418  1.00  0.00           C  
ATOM     47  CG  TYR A   5       2.117  13.607   9.442  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       3.378  13.027   9.191  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       1.897  14.330  10.632  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       4.424  13.178  10.121  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       2.943  14.478  11.567  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       4.210  13.909  11.313  1.00  0.00           C  
ATOM     53  OH  TYR A   5       5.218  14.062  12.215  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.104  15.979   8.509  1.00  0.00           H  
ATOM     55  HA  TYR A   5       2.062  14.018   6.633  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       0.046  13.683   8.895  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       0.971  12.409   8.116  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       3.549  12.465   8.278  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       0.927  14.768  10.838  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       5.386  12.737   9.930  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       2.780  15.021  12.487  1.00  0.00           H  
ATOM     62  HH  TYR A   5       6.040  13.642  11.935  1.00  0.00           H  
ATOM     63  N   ASP A   6       0.005  13.085   5.398  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -1.128  12.667   4.553  1.00  0.00           C  
ATOM     65  C   ASP A   6      -2.243  12.047   5.419  1.00  0.00           C  
ATOM     66  O   ASP A   6      -2.083  10.947   5.961  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -0.649  11.683   3.466  1.00  0.00           C  
ATOM     68  CG  ASP A   6       0.347  12.274   2.446  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       1.009  11.470   1.741  1.00  0.00           O  
ATOM     70  OD2 ASP A   6       0.467  13.513   2.314  1.00  0.00           O1-
ATOM     71  H   ASP A   6       0.824  12.487   5.429  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -1.538  13.544   4.047  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -0.185  10.823   3.955  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -1.527  11.324   2.929  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.373  12.754   5.559  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -4.516  12.345   6.379  1.00  0.00           C  
ATOM     77  C   ALA A   7      -5.831  12.979   5.887  1.00  0.00           C  
ATOM     78  O   ALA A   7      -5.862  14.152   5.501  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.236  12.713   7.846  1.00  0.00           C  
ATOM     80  H   ALA A   7      -3.445  13.654   5.102  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -4.622  11.258   6.319  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.091  13.795   7.941  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -5.079  12.412   8.465  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.339  12.199   8.196  1.00  0.00           H  
ATOM     85  N   ALA A   8      -6.913  12.192   5.916  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -8.293  12.556   5.553  1.00  0.00           C  
ATOM     87  C   ALA A   8      -8.516  13.167   4.147  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.591  13.699   3.859  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -8.911  13.380   6.694  1.00  0.00           C  
ATOM     90  H   ALA A   8      -6.775  11.249   6.246  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -8.844  11.615   5.532  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -8.459  14.368   6.727  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -9.980  13.486   6.526  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -8.748  12.872   7.648  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.532  13.051   3.254  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.660  13.354   1.824  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.593  12.338   1.114  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.756  11.210   1.604  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.255  13.525   1.196  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.156  12.504   1.547  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.403  11.124   0.952  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -3.808  12.996   1.019  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.679  12.610   3.563  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.152  14.321   1.743  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.342  13.568   0.114  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -5.897  14.501   1.524  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.070  12.407   2.627  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -6.279  10.671   1.416  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -5.542  11.185  -0.130  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -4.549  10.475   1.163  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -3.557  13.956   1.465  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.027  12.283   1.283  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.848  13.103  -0.063  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.259  12.720   0.008  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.308  11.908  -0.606  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.778  10.607  -1.234  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.587  10.455  -1.528  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.000  12.825  -1.616  1.00  0.00           C  
ATOM    119  CG  PRO A  10      -9.900  13.814  -2.001  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.142  13.996  -0.688  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.029  11.627   0.159  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.371  12.284  -2.484  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -11.818  13.358  -1.125  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.244  13.367  -2.744  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.308  14.757  -2.366  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.103  14.256  -0.900  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.610  14.778  -0.094  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.676   9.640  -1.435  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.321   8.275  -1.848  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.701   8.183  -3.248  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.824   7.351  -3.481  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.538   7.342  -1.682  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.074   5.877  -1.777  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.674   7.641  -2.677  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -12.128   4.896  -1.276  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.634   9.831  -1.184  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.560   7.930  -1.148  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.929   7.514  -0.678  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.810   5.617  -2.806  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.187   5.746  -1.157  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.371   7.400  -3.698  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.560   7.059  -2.424  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.949   8.692  -2.630  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -12.957   4.838  -1.984  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.668   3.918  -1.189  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.489   5.215  -0.301  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.087   9.065  -4.173  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.472   9.138  -5.502  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.046   9.716  -5.461  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.223   9.365  -6.303  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.358   9.919  -6.487  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -10.661  11.393  -6.150  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -10.417  11.856  -5.009  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -11.169  12.107  -7.049  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.768   9.768  -3.916  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.392   8.123  -5.889  1.00  0.00           H  
ATOM    157  HB2 ASP A  12      -9.881   9.879  -7.469  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -11.312   9.395  -6.580  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.700  10.548  -4.469  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.345  11.079  -4.280  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.390   9.988  -3.778  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.361   9.748  -4.408  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.396  12.305  -3.349  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -5.052  13.004  -3.091  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -4.528  13.861  -4.266  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -3.581  14.653  -4.041  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -5.046  13.780  -5.403  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.406  10.809  -3.791  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -5.969  11.412  -5.251  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -7.103  13.032  -3.752  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -6.772  11.985  -2.378  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -5.202  13.664  -2.233  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -4.301  12.264  -2.803  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.735   9.266  -2.698  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.887   8.174  -2.194  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.796   6.991  -3.180  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.730   6.376  -3.300  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.321   7.758  -0.772  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.730   7.158  -0.629  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.693   5.631  -0.627  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.379   7.592   0.685  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.594   9.500  -2.217  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.875   8.570  -2.093  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.584   7.056  -0.378  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.263   8.650  -0.146  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.360   7.499  -1.442  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -6.258   5.262  -1.552  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.088   5.274   0.210  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -7.708   5.238  -0.543  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -7.508   8.673   0.690  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -8.356   7.127   0.790  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -6.751   7.300   1.525  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.861   6.708  -3.941  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.843   5.731  -5.041  1.00  0.00           C  
ATOM    195  C   SER A  15      -4.953   6.184  -6.214  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.159   5.391  -6.725  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.275   5.455  -5.503  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.297   4.482  -6.536  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.718   7.215  -3.770  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.439   4.794  -4.663  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.856   5.082  -4.655  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.719   6.386  -5.869  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.237   4.302  -6.743  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.996   7.461  -6.620  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.062   7.997  -7.612  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.604   8.005  -7.122  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.694   7.767  -7.917  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.505   9.412  -8.010  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.676   8.096  -6.216  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.104   7.369  -8.506  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -3.826   9.808  -8.773  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.518   9.390  -8.412  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.481  10.059  -7.137  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.355   8.259  -5.833  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.009   8.283  -5.249  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.346   6.901  -5.295  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.755   6.796  -5.829  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.062   8.853  -3.816  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.573  10.309  -3.707  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.347  11.301  -4.579  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.677  10.775  -2.250  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.136   8.522  -5.242  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.382   8.937  -5.858  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.068   8.775  -3.417  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.413   8.247  -3.181  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.474  10.348  -4.003  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -0.925  12.300  -4.460  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.283  11.025  -5.631  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.390  11.325  -4.279  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -1.718  10.759  -1.929  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -0.086  10.119  -1.614  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.285  11.789  -2.158  1.00  0.00           H  
ATOM    233  N   LEU A  18      -0.988   5.826  -4.816  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.392   4.478  -4.871  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.161   3.996  -6.313  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.840   3.330  -6.580  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.197   3.477  -4.014  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.608   3.117  -4.517  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.648   1.899  -5.444  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.509   2.771  -3.333  1.00  0.00           C  
ATOM    241  H   LEU A  18      -1.893   5.952  -4.380  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.594   4.550  -4.415  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.619   2.558  -3.903  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.282   3.914  -3.023  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.031   3.976  -5.023  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -3.672   1.704  -5.764  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.042   2.076  -6.326  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.258   1.021  -4.936  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.545   3.614  -2.646  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.519   2.574  -3.694  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.133   1.893  -2.814  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.033   4.366  -7.264  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.871   3.996  -8.683  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.264   4.773  -9.358  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.054   4.167 -10.077  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.211   4.138  -9.420  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.212   3.062  -8.955  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.417   2.937  -9.889  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -4.005   2.288 -11.143  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -4.742   1.681 -12.046  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.040   1.667 -12.012  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -4.134   1.060 -13.014  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.848   4.901  -6.989  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.568   2.947  -8.742  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.635   5.132  -9.259  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -2.039   4.020 -10.486  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.711   2.090  -8.908  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.558   3.295  -7.949  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -5.175   2.328  -9.394  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.829   3.930 -10.085  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -3.005   2.221 -11.313  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -6.515   2.255 -11.338  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -6.569   1.173 -12.709  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -3.119   1.062 -13.016  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -4.659   0.582 -13.726  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.421   6.066  -9.059  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.558   6.875  -9.518  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.885   6.467  -8.857  1.00  0.00           C  
ATOM    279  O   GLN A  20       3.917   6.452  -9.531  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.276   8.367  -9.292  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.261   8.924 -10.303  1.00  0.00           C  
ATOM    282  CD  GLN A  20      -0.194  10.331  -9.928  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       0.155  11.322 -10.558  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.968  10.473  -8.872  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.277   6.510  -8.472  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.682   6.717 -10.593  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.908   8.513  -8.276  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.204   8.937  -9.398  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.720   8.932 -11.294  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.612   8.277 -10.340  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.248   9.641  -8.366  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.271  11.399  -8.604  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.884   6.043  -7.587  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.054   5.447  -6.918  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.495   4.132  -7.577  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.694   3.850  -7.663  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.760   5.213  -5.422  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.750   6.490  -4.565  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.147   7.065  -4.266  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       6.162   6.581  -4.826  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       5.228   8.016  -3.446  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.024   6.140  -7.053  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.896   6.136  -7.004  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.790   4.722  -5.328  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.494   4.517  -5.009  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.157   7.255  -5.070  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.261   6.254  -3.620  1.00  0.00           H  
ATOM    308  N   MET A  22       3.547   3.350  -8.101  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.795   2.155  -8.926  1.00  0.00           C  
ATOM    310  C   MET A  22       4.092   2.454 -10.411  1.00  0.00           C  
ATOM    311  O   MET A  22       4.343   1.530 -11.190  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.615   1.183  -8.764  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.663   0.534  -7.381  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.453  -0.787  -7.133  1.00  0.00           S  
ATOM    315  CE  MET A  22      -0.007   0.176  -6.691  1.00  0.00           C  
ATOM    316  H   MET A  22       2.580   3.614  -7.939  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.686   1.645  -8.541  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.672   1.709  -8.897  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.679   0.396  -9.514  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.649   0.094  -7.259  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.528   1.296  -6.612  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.839  -0.499  -6.479  1.00  0.00           H  
ATOM    323  HE2 MET A  22       0.204   0.767  -5.804  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -0.274   0.831  -7.518  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.100   3.728 -10.817  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.446   4.166 -12.173  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.321   4.070 -13.215  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.596   4.195 -14.411  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.897   4.443 -10.133  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.755   5.206 -12.119  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.298   3.580 -12.531  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.064   3.855 -12.806  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.905   3.959 -13.703  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.681   5.413 -14.168  1.00  0.00           C  
ATOM    335  O   ASP A  24       0.913   6.366 -13.416  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -0.390   3.443 -13.041  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -0.424   1.961 -12.615  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -1.452   1.546 -12.021  1.00  0.00           O  
ATOM    339  OD2 ASP A  24       0.516   1.182 -12.898  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.885   3.784 -11.812  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.094   3.350 -14.588  1.00  0.00           H  
ATOM    342  HB2 ASP A  24      -0.601   4.069 -12.176  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -1.210   3.595 -13.742  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.207   5.595 -15.404  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.101   6.911 -15.997  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.459   7.503 -15.549  1.00  0.00           C  
ATOM    347  O   ASP A  25      -1.819   8.609 -15.966  1.00  0.00           O  
ATOM    348  CB  ASP A  25       0.007   6.838 -17.534  1.00  0.00           C  
ATOM    349  CG  ASP A  25      -1.014   5.937 -18.255  1.00  0.00           C  
ATOM    350  OD1 ASP A  25      -1.005   5.921 -19.509  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -1.831   5.242 -17.605  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.028   4.779 -15.969  1.00  0.00           H  
ATOM    353  HA  ASP A  25       0.652   7.620 -15.658  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -0.084   7.848 -17.930  1.00  0.00           H  
ATOM    355  HB3 ASP A  25       1.013   6.494 -17.787  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.217   6.797 -14.704  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.541   7.205 -14.216  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.310   6.063 -13.532  1.00  0.00           C  
ATOM    359  O   GLY A  26      -3.708   5.186 -12.909  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.855   5.905 -14.393  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -3.436   8.021 -13.502  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.135   7.562 -15.061  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.641   6.065 -13.652  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -6.523   4.997 -13.148  1.00  0.00           C  
ATOM    365  C   GLY A  27      -6.869   5.082 -11.657  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.378   4.114 -11.090  1.00  0.00           O  
ATOM    367  H   GLY A  27      -6.061   6.809 -14.198  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -7.459   5.039 -13.706  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -6.064   4.030 -13.347  1.00  0.00           H  
ATOM    370  N   GLY A  28      -6.615   6.222 -11.005  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -6.971   6.481  -9.598  1.00  0.00           C  
ATOM    372  C   GLY A  28      -8.472   6.692  -9.327  1.00  0.00           C  
ATOM    373  O   GLY A  28      -8.872   6.881  -8.180  1.00  0.00           O  
ATOM    374  H   GLY A  28      -6.184   6.972 -11.525  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -6.634   5.641  -8.986  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -6.443   7.378  -9.264  1.00  0.00           H  
ATOM    377  N   SER A  29      -9.319   6.662 -10.363  1.00  0.00           N  
ATOM    378  CA  SER A  29     -10.786   6.772 -10.268  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.473   5.507  -9.721  1.00  0.00           C  
ATOM    380  O   SER A  29     -12.648   5.564  -9.340  1.00  0.00           O  
ATOM    381  CB  SER A  29     -11.341   7.124 -11.656  1.00  0.00           C  
ATOM    382  OG  SER A  29     -10.974   6.152 -12.628  1.00  0.00           O  
ATOM    383  H   SER A  29      -8.935   6.526 -11.284  1.00  0.00           H  
ATOM    384  HA  SER A  29     -11.032   7.590  -9.592  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -12.428   7.214 -11.608  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -10.937   8.090 -11.955  1.00  0.00           H  
ATOM    387  HG  SER A  29     -11.620   5.402 -12.579  1.00  0.00           H  
ATOM    388  N   GLY A  30     -10.774   4.367  -9.656  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -11.298   3.117  -9.098  1.00  0.00           C  
ATOM    390  C   GLY A  30     -11.504   3.168  -7.575  1.00  0.00           C  
ATOM    391  O   GLY A  30     -10.790   3.878  -6.864  1.00  0.00           O  
ATOM    392  H   GLY A  30      -9.817   4.379  -9.982  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -12.254   2.873  -9.571  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -10.604   2.304  -9.315  1.00  0.00           H  
ATOM    395  N   GLY A  31     -12.478   2.399  -7.077  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -12.825   2.292  -5.651  1.00  0.00           C  
ATOM    397  C   GLY A  31     -14.309   1.979  -5.395  1.00  0.00           C  
ATOM    398  O   GLY A  31     -15.140   1.988  -6.310  1.00  0.00           O  
ATOM    399  H   GLY A  31     -13.005   1.824  -7.727  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -12.220   1.510  -5.190  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -12.584   3.227  -5.140  1.00  0.00           H  
ATOM    402  N   GLY A  32     -14.648   1.697  -4.133  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.024   1.492  -3.648  1.00  0.00           C  
ATOM    404  C   GLY A  32     -16.633   0.115  -3.951  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.248  -0.488  -3.065  1.00  0.00           O  
ATOM    406  H   GLY A  32     -13.912   1.681  -3.438  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -16.037   1.648  -2.566  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -16.671   2.244  -4.098  1.00  0.00           H  
ATOM    409  N   SER A  33     -16.428  -0.422  -5.161  1.00  0.00           N  
ATOM    410  CA  SER A  33     -16.799  -1.798  -5.521  1.00  0.00           C  
ATOM    411  C   SER A  33     -15.954  -2.818  -4.754  1.00  0.00           C  
ATOM    412  O   SER A  33     -14.753  -2.610  -4.552  1.00  0.00           O  
ATOM    413  CB  SER A  33     -16.644  -2.025  -7.032  1.00  0.00           C  
ATOM    414  OG  SER A  33     -16.915  -3.373  -7.384  1.00  0.00           O  
ATOM    415  H   SER A  33     -15.929   0.140  -5.840  1.00  0.00           H  
ATOM    416  HA  SER A  33     -17.844  -1.956  -5.265  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -17.314  -1.362  -7.576  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -15.618  -1.794  -7.314  1.00  0.00           H  
ATOM    419  HG  SER A  33     -17.885  -3.467  -7.517  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.546  -3.964  -4.396  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.825  -5.099  -3.798  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.720  -5.660  -4.712  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.688  -6.126  -4.226  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.824  -6.197  -3.386  1.00  0.00           C  
ATOM    425  CG  MET A  34     -17.232  -6.014  -1.917  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.906  -6.425  -0.739  1.00  0.00           S  
ATOM    427  CE  MET A  34     -16.423  -5.442   0.693  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.528  -4.082  -4.607  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.336  -4.745  -2.892  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.705  -6.142  -4.028  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.370  -7.183  -3.499  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -17.538  -4.976  -1.760  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -18.091  -6.656  -1.705  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -16.461  -4.387   0.426  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -17.405  -5.765   1.037  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -15.698  -5.577   1.494  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.877  -5.562  -6.035  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.826  -5.935  -6.992  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.690  -4.900  -7.047  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.531  -5.280  -7.237  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.439  -6.139  -8.390  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.475  -7.281  -8.414  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -15.950  -7.654  -9.822  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -15.664  -7.002 -10.823  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -16.710  -8.718  -9.961  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.733  -5.151  -6.387  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.380  -6.879  -6.672  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -14.905  -5.210  -8.718  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -13.632  -6.386  -9.082  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -15.035  -8.168  -7.965  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -16.347  -7.002  -7.828  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -16.968  -9.272  -9.154  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -17.028  -8.972 -10.884  1.00  0.00           H  
ATOM    454  N   ASP A  36     -12.987  -3.607  -6.865  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -11.982  -2.533  -6.868  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.133  -2.526  -5.593  1.00  0.00           C  
ATOM    457  O   ASP A  36      -9.907  -2.447  -5.674  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -12.627  -1.156  -7.099  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -13.116  -0.888  -8.536  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -13.042  -1.779  -9.414  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -13.559   0.257  -8.793  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -13.957  -3.372  -6.706  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.289  -2.708  -7.692  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.465  -1.039  -6.407  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -11.897  -0.385  -6.852  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.753  -2.657  -4.411  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.027  -2.690  -3.129  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.069  -3.890  -3.033  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.923  -3.711  -2.611  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -11.996  -2.627  -1.930  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.214  -2.497  -0.599  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -12.953  -3.821  -1.880  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -12.105  -2.250   0.626  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.769  -2.710  -4.400  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.402  -1.795  -3.080  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.604  -1.736  -2.053  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.625  -3.398  -0.419  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.529  -1.655  -0.687  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -12.417  -4.739  -1.641  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.734  -3.658  -1.144  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.421  -3.937  -2.841  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.831  -1.470   0.409  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.654  -3.152   0.901  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.482  -1.956   1.470  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.485  -5.086  -3.477  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.623  -6.275  -3.484  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.386  -6.050  -4.370  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.268  -6.341  -3.941  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.394  -7.526  -3.949  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.307  -8.119  -2.864  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.911  -9.450  -3.316  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -13.011  -9.526  -3.843  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.215 -10.559  -3.158  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.434  -5.168  -3.822  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.273  -6.452  -2.466  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.983  -7.285  -4.833  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.668  -8.293  -4.227  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.724  -8.296  -1.960  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -12.099  -7.413  -2.619  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.308 -10.553  -2.712  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.620 -11.426  -3.484  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.567  -5.483  -5.572  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.467  -5.198  -6.497  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.523  -4.094  -5.986  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.312  -4.308  -5.933  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.017  -4.850  -7.890  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.566  -6.095  -8.606  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.223  -5.740  -9.935  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -8.639  -5.872 -11.006  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.453  -5.269  -9.915  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.516  -5.257  -5.860  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -6.865  -6.101  -6.597  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -8.797  -4.092  -7.794  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.216  -4.431  -8.500  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -7.748  -6.793  -8.787  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.299  -6.597  -7.971  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -10.935  -5.186  -9.022  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -10.900  -5.028 -10.788  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.040  -2.927  -5.578  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.221  -1.781  -5.131  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.423  -2.101  -3.855  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.220  -1.829  -3.781  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.126  -0.555  -4.899  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.744   0.042  -6.176  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.863   1.012  -5.806  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -6.702   0.804  -7.002  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.050  -2.815  -5.610  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.488  -1.547  -5.907  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -7.927  -0.846  -4.219  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.550   0.223  -4.401  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.165  -0.755  -6.786  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -8.464   1.822  -5.194  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.307   1.418  -6.715  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.639   0.493  -5.244  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.274   1.612  -6.407  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -5.913   0.126  -7.320  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.178   1.231  -7.886  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.075  -2.730  -2.866  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.455  -3.064  -1.585  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.460  -4.238  -1.692  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.498  -4.295  -0.924  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.583  -3.288  -0.558  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.161  -3.241   0.922  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.588  -1.872   1.292  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.377  -3.456   1.830  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.063  -2.926  -2.988  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.879  -2.193  -1.282  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.339  -2.516  -0.713  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.056  -4.251  -0.758  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.426  -4.016   1.119  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -6.293  -1.087   1.022  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -5.407  -1.821   2.359  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -4.642  -1.705   0.777  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -8.096  -2.645   1.703  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.875  -4.392   1.580  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.066  -3.504   2.872  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.624  -5.131  -2.679  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.618  -6.140  -3.034  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.448  -5.563  -3.859  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.299  -5.950  -3.648  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.296  -7.281  -3.790  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.452  -5.071  -3.256  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.201  -6.551  -2.111  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -5.081  -7.722  -3.173  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.719  -6.905  -4.720  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -3.560  -8.053  -4.014  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.696  -4.616  -4.779  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.654  -4.006  -5.625  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.669  -3.170  -4.800  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.542  -3.343  -4.936  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.306  -3.208  -6.770  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.324  -3.068  -7.941  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -1.797  -2.096  -9.038  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -0.647  -1.885 -10.033  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -1.056  -1.137 -11.250  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.660  -4.370  -4.970  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.072  -4.814  -6.076  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.188  -3.730  -7.148  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.614  -2.220  -6.402  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.366  -2.741  -7.553  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.187  -4.058  -8.377  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -2.657  -2.534  -9.547  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.087  -1.145  -8.595  1.00  0.00           H  
ATOM    584  HE2 LYS A  43       0.156  -1.350  -9.521  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.253  -2.861 -10.322  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -1.329  -0.175 -11.049  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -0.287  -1.055 -11.904  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -1.817  -1.595 -11.727  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.166  -2.334  -3.884  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.316  -1.599  -2.936  1.00  0.00           C  
ATOM    591  C   SER A  44       0.435  -2.527  -1.958  1.00  0.00           C  
ATOM    592  O   SER A  44       1.609  -2.283  -1.676  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.146  -0.559  -2.177  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.221  -1.161  -1.482  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.173  -2.208  -3.842  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.436  -1.062  -3.515  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -0.500  -0.039  -1.470  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -1.542   0.182  -2.876  1.00  0.00           H  
ATOM    599  HG  SER A  44      -2.956  -1.293  -2.112  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.170  -3.637  -1.509  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.507  -4.686  -0.726  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.657  -5.344  -1.518  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.754  -5.542  -0.990  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.572  -5.670  -0.210  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.153  -6.935   0.563  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.298  -8.076  -0.351  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       0.910  -6.671   1.624  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.154  -3.759  -1.719  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.962  -4.219   0.144  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.225  -5.097   0.449  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.190  -5.994  -1.047  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -1.044  -7.290   1.078  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       1.254  -7.863  -0.814  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       0.373  -8.989   0.238  1.00  0.00           H  
ATOM    615 HD13 LEU A  45      -0.452  -8.229  -1.121  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.894  -6.540   1.176  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       0.657  -5.766   2.174  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       0.944  -7.507   2.317  1.00  0.00           H  
ATOM    619  N   THR A  46       1.447  -5.620  -2.805  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.482  -6.161  -3.707  1.00  0.00           C  
ATOM    621  C   THR A  46       3.664  -5.197  -3.867  1.00  0.00           C  
ATOM    622  O   THR A  46       4.815  -5.632  -3.883  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.885  -6.539  -5.074  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.887  -7.528  -4.909  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.914  -7.122  -6.046  1.00  0.00           C  
ATOM    626  H   THR A  46       0.516  -5.473  -3.173  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.881  -7.074  -3.260  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.435  -5.656  -5.531  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.127  -7.107  -4.467  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.636  -6.354  -6.326  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.438  -7.959  -5.578  1.00  0.00           H  
ATOM    632 HG23 THR A  46       2.408  -7.465  -6.950  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.422  -3.884  -3.913  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.491  -2.875  -3.982  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.353  -2.812  -2.710  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.566  -2.639  -2.813  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.884  -1.505  -4.316  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.884  -0.354  -4.541  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.732  -0.483  -5.826  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       5.728  -1.546  -6.489  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.432   0.488  -6.196  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.459  -3.568  -3.941  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.163  -3.164  -4.794  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.268  -1.605  -5.204  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.225  -1.220  -3.500  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.318   0.576  -4.601  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.543  -0.268  -3.675  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.770  -3.016  -1.520  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.540  -3.127  -0.264  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.518  -4.310  -0.350  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.711  -4.155  -0.091  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.610  -3.266   0.965  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.725  -2.010   1.136  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.413  -3.525   2.257  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.509  -2.240   2.033  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.764  -3.144  -1.493  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.131  -2.221  -0.140  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.959  -4.126   0.802  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.325  -1.191   1.529  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.344  -1.702   0.163  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       5.945  -4.476   2.199  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.137  -2.726   2.415  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       4.744  -3.577   3.112  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.874  -1.360   1.994  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       1.941  -3.101   1.693  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       2.810  -2.402   3.064  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.025  -5.480  -0.788  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.840  -6.690  -0.995  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.942  -6.475  -2.040  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.082  -6.891  -1.809  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.927  -7.870  -1.375  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.017  -8.309  -0.211  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.053  -9.425  -0.654  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.130  -9.902   0.471  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       3.848 -10.671   1.517  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.035  -5.523  -0.999  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.352  -6.946  -0.067  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.312  -7.595  -2.235  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.550  -8.721  -1.663  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.638  -8.662   0.610  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.427  -7.462   0.137  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.427  -9.049  -1.465  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.622 -10.270  -1.046  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.634  -9.034   0.916  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.352 -10.527   0.030  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       4.460 -10.062   2.069  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       3.204 -11.088   2.176  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.414 -11.412   1.123  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.642  -5.781  -3.148  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.608  -5.452  -4.213  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.735  -4.542  -3.715  1.00  0.00           C  
ATOM    692  O   ARG A  50      10.903  -4.839  -3.960  1.00  0.00           O  
ATOM    693  CB  ARG A  50       7.878  -4.822  -5.414  1.00  0.00           C  
ATOM    694  CG  ARG A  50       8.775  -4.777  -6.664  1.00  0.00           C  
ATOM    695  CD  ARG A  50       8.096  -4.076  -7.851  1.00  0.00           C  
ATOM    696  NE  ARG A  50       7.980  -2.616  -7.652  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       8.843  -1.679  -7.995  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       9.979  -1.948  -8.578  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       8.579  -0.433  -7.748  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.668  -5.519  -3.271  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.073  -6.378  -4.546  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       6.996  -5.418  -5.661  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       7.554  -3.811  -5.154  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       9.713  -4.263  -6.440  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       9.006  -5.801  -6.957  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       8.670  -4.288  -8.755  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.098  -4.497  -7.987  1.00  0.00           H  
ATOM    708  HE  ARG A  50       7.123  -2.276  -7.216  1.00  0.00           H  
ATOM    709 HH11 ARG A  50      10.209  -2.904  -8.787  1.00  0.00           H  
ATOM    710 HH12 ARG A  50      10.608  -1.210  -8.851  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       7.726  -0.183  -7.242  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       9.229   0.287  -8.011  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.415  -3.469  -2.991  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.414  -2.539  -2.442  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.266  -3.179  -1.337  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.475  -2.944  -1.309  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.722  -1.249  -1.944  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.653  -0.107  -2.977  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.035   0.497  -3.237  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.053  -0.530  -4.315  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.426  -3.272  -2.848  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.110  -2.278  -3.235  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.717  -1.482  -1.588  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.275  -0.872  -1.083  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.014   0.677  -2.570  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      10.951   1.314  -3.952  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.447   0.889  -2.309  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.717  -0.240  -3.646  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       8.074  -0.981  -4.158  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       8.928   0.347  -4.944  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.695  -1.242  -4.827  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.693  -4.032  -0.478  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.469  -4.835   0.484  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.461  -5.774  -0.210  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.638  -5.793   0.156  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.532  -5.632   1.407  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.893  -4.733   2.474  1.00  0.00           C  
ATOM    738  CD  LYS A  52       9.003  -5.538   3.422  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.372  -4.624   4.478  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.666  -5.424   5.507  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.682  -4.148  -0.506  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.069  -4.162   1.094  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.754  -6.119   0.822  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      11.117  -6.403   1.916  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.685  -4.265   3.057  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.300  -3.953   1.992  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.209  -6.030   2.858  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.612  -6.296   3.921  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.153  -4.023   4.953  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.669  -3.943   3.984  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.043  -6.100   5.062  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       8.320  -5.956   6.061  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.103  -4.852   6.126  1.00  0.00           H  
ATOM    754  N   ALA A  53      12.025  -6.488  -1.248  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.887  -7.370  -2.034  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.997  -6.606  -2.778  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.152  -7.034  -2.774  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.002  -8.167  -3.004  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.042  -6.448  -1.482  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.376  -8.078  -1.359  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.260  -8.739  -2.442  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.485  -7.493  -3.691  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.612  -8.860  -3.581  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.681  -5.451  -3.377  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.653  -4.594  -4.057  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.718  -4.025  -3.095  1.00  0.00           C  
ATOM    767  O   ALA A  54      16.913  -4.065  -3.396  1.00  0.00           O  
ATOM    768  CB  ALA A  54      13.885  -3.474  -4.770  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.707  -5.160  -3.388  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.178  -5.183  -4.813  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.180  -3.904  -5.482  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.342  -2.866  -4.045  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      14.586  -2.839  -5.313  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.296  -3.551  -1.918  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.196  -3.071  -0.871  1.00  0.00           C  
ATOM    776  C   ASN A  55      17.099  -4.214  -0.343  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.313  -4.064  -0.222  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.338  -2.417   0.235  1.00  0.00           C  
ATOM    779  CG  ASN A  55      16.129  -1.543   1.200  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      17.344  -1.559   1.266  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.454  -0.719   1.973  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.297  -3.515  -1.738  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.846  -2.309  -1.300  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.595  -1.771  -0.230  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.805  -3.178   0.801  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.444  -0.683   1.934  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.973  -0.159   2.622  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.535  -5.403  -0.123  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.279  -6.591   0.323  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.314  -7.085  -0.711  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.376  -7.592  -0.334  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.268  -7.684   0.712  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.936  -8.945   1.285  1.00  0.00           C  
ATOM    794  CD  GLN A  56      15.950  -9.932   1.921  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      14.730  -9.833   1.811  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      16.441 -10.949   2.598  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.530  -5.477  -0.228  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.833  -6.323   1.222  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.605  -7.269   1.474  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.670  -7.956  -0.159  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      17.483  -9.461   0.497  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.655  -8.646   2.051  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      17.440 -11.060   2.702  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      15.794 -11.605   3.012  1.00  0.00           H  
ATOM    805  N   ALA A  57      18.035  -6.925  -2.012  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.960  -7.296  -3.090  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.192  -6.370  -3.176  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.307  -6.854  -3.371  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.182  -7.317  -4.412  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.123  -6.578  -2.266  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.318  -8.308  -2.900  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      18.841  -7.648  -5.222  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.348  -8.016  -4.338  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.805  -6.319  -4.648  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.024  -5.052  -2.992  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.140  -4.098  -2.949  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.862  -4.067  -1.587  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.060  -3.795  -1.543  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.684  -2.707  -3.447  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.579  -2.016  -2.629  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.113  -1.166  -1.478  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      18.742  -1.099  -3.518  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.078  -4.705  -2.872  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.885  -4.440  -3.669  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.547  -2.045  -3.512  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.316  -2.856  -4.465  1.00  0.00           H  
ATOM    827  HG  LEU A  58      18.921  -2.772  -2.221  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      19.262  -0.763  -0.925  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      20.705  -1.771  -0.794  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      20.716  -0.342  -1.860  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.298  -1.679  -4.328  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      17.937  -0.671  -2.922  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      19.363  -0.304  -3.934  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.188  -4.428  -0.491  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.806  -4.620   0.833  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.903  -5.697   0.803  1.00  0.00           C  
ATOM    837  O   GLU A  59      24.026  -5.450   1.242  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.730  -5.021   1.864  1.00  0.00           C  
ATOM    839  CG  GLU A  59      19.981  -3.834   2.492  1.00  0.00           C  
ATOM    840  CD  GLU A  59      20.351  -3.637   3.975  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      21.566  -3.590   4.300  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      19.443  -3.504   4.834  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.182  -4.528  -0.571  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.266  -3.684   1.158  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.013  -5.682   1.385  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.198  -5.598   2.663  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.194  -2.920   1.936  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      18.908  -4.032   2.419  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.602  -6.876   0.246  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.577  -7.971   0.143  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.628  -7.768  -0.968  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.705  -8.364  -0.911  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.837  -9.314   0.018  1.00  0.00           C  
ATOM    854  CG  GLN A  60      22.139  -9.521  -1.336  1.00  0.00           C  
ATOM    855  CD  GLN A  60      21.144 -10.669  -1.286  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      21.434 -11.804  -1.644  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      19.932 -10.426  -0.838  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.655  -7.034  -0.069  1.00  0.00           H  
ATOM    859  HA  GLN A  60      24.138  -8.016   1.081  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      23.551 -10.127   0.161  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      22.102  -9.375   0.824  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.591  -8.618  -1.593  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      22.879  -9.714  -2.118  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      19.693  -9.488  -0.531  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      19.279 -11.192  -0.798  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.355  -6.912  -1.961  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.334  -6.518  -2.983  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.417  -5.579  -2.404  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.616  -5.783  -2.626  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.602  -5.870  -4.161  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.441  -6.480  -1.986  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.833  -7.413  -3.351  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      23.880  -6.575  -4.576  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.082  -4.964  -3.839  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      25.325  -5.608  -4.939  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.005  -4.570  -1.619  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.886  -3.646  -0.872  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.081  -4.130   0.576  1.00  0.00           C  
ATOM    879  O   ARG A  62      26.737  -3.427   1.531  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.350  -2.200  -0.944  1.00  0.00           C  
ATOM    881  CG  ARG A  62      26.450  -1.505  -2.310  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.533  -2.096  -3.391  1.00  0.00           C  
ATOM    883  NE  ARG A  62      25.114  -1.077  -4.368  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.159  -0.178  -4.186  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      23.483  -0.090  -3.078  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      23.836   0.687  -5.095  1.00  0.00           N  
ATOM    887  H   ARG A  62      24.999  -4.470  -1.482  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.882  -3.647  -1.322  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.310  -2.180  -0.609  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.941  -1.599  -0.261  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.185  -0.463  -2.155  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      27.484  -1.532  -2.660  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      26.058  -2.906  -3.900  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      24.647  -2.517  -2.918  1.00  0.00           H  
ATOM    895  HE  ARG A  62      25.581  -1.069  -5.264  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      22.786   0.653  -3.014  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      23.647  -0.734  -2.325  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      23.096   1.342  -4.861  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      24.295   0.697  -5.993  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.590  -5.359   0.737  1.00  0.00           N  
ATOM    901  CA  ARG A  63      27.750  -6.049   2.035  1.00  0.00           C  
ATOM    902  C   ARG A  63      28.705  -5.354   3.013  1.00  0.00           C  
ATOM    903  O   ARG A  63      28.554  -5.449   4.233  1.00  0.00           O  
ATOM    904  CB  ARG A  63      28.217  -7.485   1.740  1.00  0.00           C  
ATOM    905  CG  ARG A  63      27.939  -8.431   2.909  1.00  0.00           C  
ATOM    906  CD  ARG A  63      28.421  -9.863   2.640  1.00  0.00           C  
ATOM    907  NE  ARG A  63      29.901  -9.964   2.650  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      30.626 -11.015   2.316  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      30.088 -12.130   1.902  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      31.920 -10.953   2.399  1.00  0.00           N  
ATOM    911  H   ARG A  63      27.789  -5.898  -0.092  1.00  0.00           H  
ATOM    912  HA  ARG A  63      26.783  -6.064   2.522  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      27.678  -7.875   0.877  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      29.279  -7.485   1.501  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      28.416  -8.048   3.815  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      26.860  -8.450   3.062  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      28.011 -10.518   3.422  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      28.032 -10.189   1.673  1.00  0.00           H  
ATOM    919  HE  ARG A  63      30.425  -9.159   2.963  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      29.087 -12.198   1.835  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      30.663 -12.919   1.671  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      32.351 -10.088   2.731  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      32.493 -11.737   2.151  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.688  -4.658   2.453  1.00  0.00           N  
ATOM    925  CA  GLU A  64      30.856  -4.042   3.119  1.00  0.00           C  
ATOM    926  C   GLU A  64      31.212  -2.667   2.517  1.00  0.00           C  
ATOM    927  O   GLU A  64      31.262  -2.538   1.272  1.00  0.00           O  
ATOM    928  CB  GLU A  64      32.066  -4.992   3.052  1.00  0.00           C  
ATOM    929  CG  GLU A  64      31.865  -6.322   3.805  1.00  0.00           C  
ATOM    930  CD  GLU A  64      33.053  -7.293   3.628  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      34.235  -6.889   3.803  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      32.802  -8.493   3.349  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      31.429  -1.720   3.309  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.629  -4.620   1.448  1.00  0.00           H  
ATOM    935  HA  GLU A  64      30.620  -3.868   4.171  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      32.282  -5.212   2.006  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      32.926  -4.481   3.488  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      31.731  -6.106   4.863  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      30.960  -6.814   3.440  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       2.146 -12.430 -17.581  1.00  0.00           N  
ATOM    942  CA  GLY B 101       1.448 -13.396 -16.700  1.00  0.00           C  
ATOM    943  C   GLY B 101       1.454 -12.946 -15.240  1.00  0.00           C  
ATOM    944  O   GLY B 101       2.206 -12.036 -14.871  1.00  0.00           O  
ATOM    945  H1  GLY B 101       1.697 -11.529 -17.545  1.00  0.00           H  
ATOM    946  H2  GLY B 101       2.135 -12.765 -18.532  1.00  0.00           H  
ATOM    947  H3  GLY B 101       3.105 -12.322 -17.284  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       0.416 -13.506 -17.037  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       1.945 -14.363 -16.766  1.00  0.00           H  
ATOM    950  N   PRO B 102       0.626 -13.571 -14.381  1.00  0.00           N  
ATOM    951  CA  PRO B 102       0.536 -13.259 -12.950  1.00  0.00           C  
ATOM    952  C   PRO B 102       1.798 -13.669 -12.164  1.00  0.00           C  
ATOM    953  O   PRO B 102       2.560 -14.553 -12.575  1.00  0.00           O  
ATOM    954  CB  PRO B 102      -0.703 -14.016 -12.459  1.00  0.00           C  
ATOM    955  CG  PRO B 102      -0.761 -15.227 -13.386  1.00  0.00           C  
ATOM    956  CD  PRO B 102      -0.288 -14.657 -14.720  1.00  0.00           C  
ATOM    957  HA  PRO B 102       0.380 -12.190 -12.816  1.00  0.00           H  
ATOM    958  HB2 PRO B 102      -0.637 -14.308 -11.404  1.00  0.00           H  
ATOM    959  HB3 PRO B 102      -1.595 -13.406 -12.621  1.00  0.00           H  
ATOM    960  HG2 PRO B 102      -0.062 -15.989 -13.035  1.00  0.00           H  
ATOM    961  HG3 PRO B 102      -1.767 -15.639 -13.456  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       0.201 -15.442 -15.299  1.00  0.00           H  
ATOM    963  HD3 PRO B 102      -1.147 -14.255 -15.267  1.00  0.00           H  
ATOM    964  N   GLY B 103       2.005 -13.037 -11.003  1.00  0.00           N  
ATOM    965  CA  GLY B 103       3.074 -13.374 -10.050  1.00  0.00           C  
ATOM    966  C   GLY B 103       2.833 -14.679  -9.274  1.00  0.00           C  
ATOM    967  O   GLY B 103       1.787 -15.323  -9.403  1.00  0.00           O  
ATOM    968  H   GLY B 103       1.357 -12.308 -10.731  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       4.016 -13.471 -10.589  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       3.188 -12.563  -9.329  1.00  0.00           H  
ATOM    971  N   SER B 104       3.804 -15.070  -8.438  1.00  0.00           N  
ATOM    972  CA  SER B 104       3.727 -16.270  -7.577  1.00  0.00           C  
ATOM    973  C   SER B 104       2.755 -16.131  -6.395  1.00  0.00           C  
ATOM    974  O   SER B 104       2.283 -17.135  -5.861  1.00  0.00           O  
ATOM    975  CB  SER B 104       5.135 -16.621  -7.073  1.00  0.00           C  
ATOM    976  OG  SER B 104       5.688 -15.548  -6.319  1.00  0.00           O  
ATOM    977  H   SER B 104       4.634 -14.501  -8.352  1.00  0.00           H  
ATOM    978  HA  SER B 104       3.383 -17.107  -8.184  1.00  0.00           H  
ATOM    979  HB2 SER B 104       5.080 -17.517  -6.458  1.00  0.00           H  
ATOM    980  HB3 SER B 104       5.779 -16.831  -7.932  1.00  0.00           H  
ATOM    981  HG  SER B 104       6.577 -15.824  -6.008  1.00  0.00           H  
ATOM    982  N   TYR B 105       2.428 -14.902  -5.992  1.00  0.00           N  
ATOM    983  CA  TYR B 105       1.455 -14.577  -4.944  1.00  0.00           C  
ATOM    984  C   TYR B 105       0.004 -14.697  -5.435  1.00  0.00           C  
ATOM    985  O   TYR B 105      -0.314 -14.320  -6.568  1.00  0.00           O  
ATOM    986  CB  TYR B 105       1.725 -13.159  -4.409  1.00  0.00           C  
ATOM    987  CG  TYR B 105       3.115 -12.955  -3.834  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       4.164 -12.509  -4.662  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       3.361 -13.224  -2.472  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       5.453 -12.312  -4.127  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       4.648 -13.043  -1.933  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       5.699 -12.579  -2.758  1.00  0.00           C  
ATOM    993  OH  TYR B 105       6.938 -12.388  -2.225  1.00  0.00           O  
ATOM    994  H   TYR B 105       2.878 -14.130  -6.455  1.00  0.00           H  
ATOM    995  HA  TYR B 105       1.592 -15.274  -4.117  1.00  0.00           H  
ATOM    996  HB2 TYR B 105       1.567 -12.433  -5.215  1.00  0.00           H  
ATOM    997  HB3 TYR B 105       0.990 -12.942  -3.628  1.00  0.00           H  
ATOM    998  HD1 TYR B 105       3.986 -12.327  -5.711  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       2.552 -13.574  -1.843  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       6.256 -11.966  -4.767  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       4.839 -13.257  -0.896  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       7.590 -12.122  -2.885  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -0.895 -15.172  -4.565  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.347 -15.149  -4.799  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -2.932 -13.741  -4.560  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -2.471 -13.002  -3.684  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -3.055 -16.185  -3.913  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -2.681 -17.653  -4.200  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -2.265 -17.993  -5.334  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -2.847 -18.492  -3.282  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -0.569 -15.431  -3.642  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -2.538 -15.414  -5.838  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -2.824 -15.960  -2.871  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -4.132 -16.072  -4.056  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -3.970 -13.379  -5.323  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -4.635 -12.070  -5.240  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -6.180 -12.131  -5.286  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -6.848 -11.179  -4.878  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -4.055 -11.182  -6.349  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -4.262 -14.014  -6.047  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -4.387 -11.613  -4.280  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -4.308 -11.592  -7.329  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -4.464 -10.171  -6.261  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -2.966 -11.125  -6.252  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -6.758 -13.261  -5.724  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -8.202 -13.527  -5.685  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.709 -14.062  -4.319  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.906 -14.315  -4.142  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.560 -14.470  -6.838  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.159 -13.999  -6.065  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -8.720 -12.581  -5.845  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -8.084 -15.445  -6.686  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -9.645 -14.598  -6.880  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -8.219 -14.059  -7.789  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.800 -14.227  -3.351  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -8.085 -14.556  -1.949  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -9.056 -13.546  -1.279  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -9.146 -12.393  -1.725  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.751 -14.738  -1.185  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.596 -13.764  -1.490  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.895 -12.331  -1.066  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -4.334 -14.208  -0.760  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.842 -14.025  -3.589  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.595 -15.517  -1.943  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.941 -14.713  -0.112  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -6.397 -15.742  -1.418  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.381 -13.774  -2.559  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.215 -12.309  -0.021  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -4.996 -11.726  -1.186  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -6.673 -11.919  -1.701  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -4.113 -15.248  -0.997  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.493 -13.590  -1.062  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -4.483 -14.116   0.317  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.801 -13.955  -0.231  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.829 -13.116   0.393  1.00  0.00           C  
ATOM   1056  C   PRO B 110     -10.258 -11.857   1.066  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -9.076 -11.772   1.407  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.564 -14.034   1.379  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.507 -15.074   1.743  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.761 -15.254   0.423  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.537 -12.789  -0.364  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.935 -13.497   2.250  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -12.387 -14.535   0.870  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.832 -14.663   2.497  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.950 -16.005   2.096  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.745 -15.589   0.621  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110     -10.284 -15.987  -0.203  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -11.114 -10.846   1.248  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.693  -9.490   1.627  1.00  0.00           C  
ATOM   1070  C   ILE B 111     -10.104  -9.379   3.042  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -9.243  -8.529   3.297  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.860  -8.513   1.382  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -11.336  -7.069   1.368  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -13.007  -8.687   2.395  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -12.331  -6.110   0.724  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -12.078 -10.986   0.979  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.897  -9.209   0.939  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -12.255  -8.729   0.385  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -11.109  -6.725   2.381  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.421  -7.024   0.779  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.688  -8.367   3.387  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -13.861  -8.085   2.092  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -13.320  -9.729   2.440  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -11.832  -5.155   0.582  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.651  -6.499  -0.241  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -13.198  -5.963   1.363  1.00  0.00           H  
ATOM   1087  N   ASP B 112     -10.508 -10.251   3.968  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.908 -10.342   5.303  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.470 -10.905   5.269  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.659 -10.546   6.119  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.812 -11.141   6.263  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.146 -12.594   5.870  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -10.912 -13.019   4.716  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -11.683 -13.324   6.744  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -11.180 -10.958   3.704  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.838  -9.329   5.707  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.337 -11.141   7.249  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112     -11.751 -10.596   6.370  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -8.124 -11.735   4.280  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.777 -12.288   4.104  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.782 -11.235   3.594  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.728 -11.045   4.199  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.853 -13.515   3.183  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -5.546 -14.308   3.067  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -5.124 -15.056   4.354  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -5.920 -15.167   5.317  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -3.980 -15.566   4.402  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.827 -11.997   3.596  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -6.408 -12.620   5.075  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -7.644 -14.182   3.527  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -7.127 -13.183   2.184  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -5.693 -15.046   2.278  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -4.740 -13.641   2.752  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -6.115 -10.487   2.530  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -5.251  -9.398   2.047  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -5.154  -8.223   3.047  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -4.093  -7.608   3.175  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.639  -8.968   0.621  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -7.039  -8.350   0.452  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.976  -6.826   0.463  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.671  -8.777  -0.871  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.999 -10.672   2.067  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -4.248  -9.819   1.957  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.889  -8.272   0.248  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.578  -9.856  -0.006  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.680  -8.693   1.263  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -6.374  -6.479  -0.379  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -7.982  -6.424   0.368  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -6.544  -6.466   1.399  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -7.813  -9.857  -0.876  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -8.643  -8.301  -0.982  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -7.027  -8.504  -1.706  1.00  0.00           H  
ATOM   1133  N   SER B 115      -6.221  -7.957   3.812  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -6.209  -7.024   4.949  1.00  0.00           C  
ATOM   1135  C   SER B 115      -5.291  -7.496   6.094  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.561  -6.693   6.676  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.642  -6.817   5.459  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.666  -5.926   6.562  1.00  0.00           O  
ATOM   1139  H   SER B 115      -7.080  -8.454   3.613  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.836  -6.060   4.608  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -8.248  -6.406   4.646  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -8.063  -7.779   5.755  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -8.591  -5.831   6.857  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -5.247  -8.800   6.392  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -4.280  -9.356   7.339  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.834  -9.287   6.813  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.938  -8.929   7.576  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.686 -10.792   7.697  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.892  -9.434   5.938  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.313  -8.755   8.247  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -4.651 -11.430   6.812  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -3.990 -11.188   8.439  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -5.693 -10.810   8.111  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.598  -9.550   5.525  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -1.264  -9.506   4.903  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.605  -8.118   4.998  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.558  -8.041   5.394  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -1.355  -9.988   3.441  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.914 -11.450   3.243  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.670 -12.477   4.085  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -1.087 -11.837   1.774  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -3.373  -9.892   4.965  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.604 -10.184   5.444  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -2.371  -9.859   3.073  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.712  -9.368   2.821  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.142 -11.521   3.486  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -2.720 -12.494   3.795  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -1.242 -13.465   3.920  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -1.580 -12.237   5.141  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -0.724 -12.848   1.611  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -2.140 -11.788   1.501  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -0.523 -11.152   1.145  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.318  -7.020   4.701  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.727  -5.672   4.806  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.394  -5.300   6.263  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.642  -4.679   6.522  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.608  -4.634   4.079  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.894  -4.187   4.799  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.702  -2.934   5.657  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.988  -3.881   3.785  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -2.272  -7.127   4.366  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.229  -5.690   4.286  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -1.008  -3.749   3.870  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.869  -5.056   3.108  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.250  -4.992   5.429  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -2.375  -2.103   5.026  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -3.643  -2.662   6.133  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -1.961  -3.110   6.433  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -4.899  -3.585   4.305  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.655  -3.078   3.123  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -4.200  -4.768   3.188  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.216  -5.734   7.226  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.982  -5.549   8.665  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.216  -6.383   9.147  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.048  -5.877   9.897  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.282  -5.868   9.424  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.354  -4.790   9.188  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.684  -5.125   9.868  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -4.583  -5.097  11.344  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.526  -4.789  12.211  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.739  -4.458  11.864  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -5.244  -4.820  13.477  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -2.036  -6.256   6.944  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.714  -4.505   8.852  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.663  -6.839   9.106  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -2.078  -5.914  10.488  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.982  -3.835   9.566  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.543  -4.688   8.120  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -5.417  -4.385   9.539  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -5.022  -6.109   9.533  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -3.688  -5.319  11.772  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -6.972  -4.403  10.887  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -7.415  -4.206  12.565  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -4.292  -5.095  13.736  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -5.931  -4.594  14.177  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.356  -7.614   8.655  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.497  -8.509   8.918  1.00  0.00           C  
ATOM   1218  C   GLN B 120       2.812  -8.008   8.288  1.00  0.00           C  
ATOM   1219  O   GLN B 120       3.871  -8.149   8.901  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.152  -9.929   8.440  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       0.160 -10.634   9.387  1.00  0.00           C  
ATOM   1222  CD  GLN B 120      -0.518 -11.870   8.785  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120      -1.630 -12.237   9.139  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       0.098 -12.569   7.851  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.390  -7.960   8.066  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.673  -8.551   9.990  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.723  -9.872   7.441  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       2.069 -10.525   8.387  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       0.705 -10.942  10.278  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120      -0.618  -9.936   9.695  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120       1.028 -12.317   7.553  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -0.366 -13.384   7.481  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.776  -7.348   7.124  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       3.940  -6.634   6.556  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.400  -5.451   7.431  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.585  -5.113   7.437  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.647  -6.143   5.123  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.689  -7.241   4.051  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.055  -7.935   3.909  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.093  -9.080   3.402  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.096  -7.337   4.286  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       1.898  -7.328   6.616  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       4.780  -7.332   6.518  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.663  -5.673   5.104  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.374  -5.379   4.846  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       2.927  -7.987   4.278  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.432  -6.787   3.094  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.487  -4.867   8.209  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.755  -3.865   9.250  1.00  0.00           C  
ATOM   1250  C   MET B 122       3.911  -4.468  10.667  1.00  0.00           C  
ATOM   1251  O   MET B 122       3.899  -3.744  11.664  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.703  -2.743   9.154  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.968  -1.887   7.904  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.773  -0.566   7.577  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.527  -1.497   6.645  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.528  -5.175   8.106  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.722  -3.403   9.045  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.701  -3.175   9.106  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.761  -2.085  10.025  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.947  -1.426   8.018  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       3.007  -2.535   7.028  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.050  -2.229   7.288  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.234  -0.815   6.271  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       0.996  -1.995   5.801  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.105  -5.790  10.772  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.471  -6.518  11.998  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.326  -6.853  12.970  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.581  -7.373  14.055  1.00  0.00           O  
ATOM   1269  H   GLY B 123       4.083  -6.331   9.919  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.930  -7.465  11.707  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.217  -5.932  12.541  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.073  -6.566  12.616  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.880  -6.875  13.416  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.435  -8.354  13.274  1.00  0.00           C  
ATOM   1275  O   ASP B 124       0.867  -9.069  12.365  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.233  -5.901  12.994  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -1.481  -5.911  13.891  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -1.394  -6.287  15.083  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -2.562  -5.532  13.384  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.926  -6.169  11.691  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.109  -6.688  14.469  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       0.168  -4.887  12.989  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.528  -6.153  11.979  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -0.461  -8.817  14.150  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -1.062 -10.165  14.131  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -2.159 -10.366  13.050  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -2.772 -11.437  12.968  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -1.620 -10.497  15.529  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -0.559 -10.524  16.648  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125       0.637 -10.802  16.379  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125      -0.935 -10.327  17.830  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.803  -8.158  14.845  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -0.276 -10.886  13.903  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -2.390  -9.763  15.774  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -2.094 -11.481  15.500  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -2.416  -9.353  12.204  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -3.474  -9.353  11.188  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.813  -8.780  11.681  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -4.948  -8.356  12.832  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -1.881  -8.508  12.333  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -3.139  -8.757  10.337  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -3.644 -10.368  10.831  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -5.804  -8.732  10.784  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -7.136  -8.162  11.041  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -8.048  -9.048  11.903  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -7.854 -10.263  12.014  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -5.638  -9.131   9.872  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -7.012  -7.202  11.541  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -7.641  -7.979  10.090  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -9.069  -8.428  12.506  1.00  0.00           N  
ATOM   1311  CA  GLY B 128     -10.074  -9.113  13.341  1.00  0.00           C  
ATOM   1312  C   GLY B 128     -11.398  -8.365  13.572  1.00  0.00           C  
ATOM   1313  O   GLY B 128     -12.293  -8.899  14.233  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -9.121  -7.424  12.411  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128     -10.330 -10.068  12.876  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -9.627  -9.325  14.309  1.00  0.00           H  
ATOM   1317  N   SER B 129     -11.557  -7.150  13.031  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -12.791  -6.352  13.096  1.00  0.00           C  
ATOM   1319  C   SER B 129     -12.840  -5.308  11.965  1.00  0.00           C  
ATOM   1320  O   SER B 129     -11.797  -4.791  11.549  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -12.910  -5.660  14.465  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -14.136  -4.948  14.571  1.00  0.00           O  
ATOM   1323  H   SER B 129     -10.802  -6.772  12.482  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -13.649  -7.012  12.978  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -12.856  -6.412  15.253  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -12.080  -4.966  14.600  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -14.189  -4.565  15.469  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -14.036  -5.009  11.442  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -14.240  -4.094  10.313  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -13.585  -4.571   9.004  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -13.444  -5.776   8.762  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -14.845  -5.455  11.850  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -15.307  -3.972  10.128  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -13.831  -3.116  10.575  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -13.166  -3.628   8.159  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -12.456  -3.888   6.896  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -13.374  -4.033   5.678  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -13.085  -4.826   4.778  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -13.405  -2.665   8.368  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -11.785  -3.048   6.699  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -11.844  -4.785   6.986  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -14.487  -3.294   5.641  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -15.455  -3.340   4.530  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -16.371  -2.115   4.365  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.025  -1.995   3.325  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -14.657  -2.666   6.417  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -14.919  -3.465   3.591  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -16.096  -4.214   4.670  1.00  0.00           H  
ATOM   1349  N   SER B 133     -16.420  -1.195   5.335  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.164   0.075   5.219  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.419   1.105   4.354  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.201   1.024   4.177  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.457   0.660   6.607  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -18.262  -0.221   7.376  1.00  0.00           O  
ATOM   1355  H   SER B 133     -15.834  -1.321   6.157  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.128  -0.114   4.748  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -16.516   0.861   7.128  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -17.993   1.605   6.483  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -17.698  -0.957   7.679  1.00  0.00           H  
ATOM   1360  N   MET B 134     -17.130   2.122   3.846  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -16.558   3.192   3.002  1.00  0.00           C  
ATOM   1362  C   MET B 134     -15.529   4.078   3.741  1.00  0.00           C  
ATOM   1363  O   MET B 134     -14.687   4.727   3.117  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -17.711   4.019   2.395  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -17.277   4.796   1.148  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.833   3.738  -0.260  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.829   4.914  -1.196  1.00  0.00           C  
ATOM   1368  H   MET B 134     -18.129   2.134   4.004  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -16.033   2.707   2.180  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -18.533   3.360   2.113  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -18.084   4.718   3.143  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -18.095   5.448   0.839  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -16.430   5.432   1.403  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.013   5.270  -0.571  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.411   4.413  -2.069  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -16.447   5.752  -1.507  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.550   4.077   5.080  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.502   4.661   5.931  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.260   3.753   6.054  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -12.132   4.255   6.092  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -15.084   4.952   7.327  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -16.212   6.001   7.299  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -16.832   6.226   8.677  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -18.015   5.989   8.904  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -16.070   6.663   9.664  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.297   3.575   5.534  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -14.167   5.604   5.496  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.466   4.023   7.752  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -14.280   5.309   7.977  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -15.809   6.952   6.943  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -16.998   5.690   6.609  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -15.092   6.849   9.506  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -16.494   6.801  10.572  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.431   2.425   6.072  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.337   1.460   6.269  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.392   1.389   5.064  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.178   1.288   5.234  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -12.883   0.041   6.526  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -13.888  -0.131   7.665  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -14.610  -1.159   7.639  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -13.945   0.711   8.597  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.365   2.061   5.964  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -11.751   1.771   7.139  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -13.342  -0.331   5.611  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.040  -0.616   6.733  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -11.939   1.469   3.843  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.166   1.455   2.595  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.174   2.627   2.524  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.018   2.408   2.162  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.096   1.383   1.358  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.266   1.304   0.055  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.117   2.527   1.307  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.096   1.070  -1.218  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -12.952   1.516   3.786  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.566   0.544   2.591  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.669   0.463   1.451  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.688   2.219  -0.073  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.552   0.487   0.152  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -13.707   2.515   2.217  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -12.622   3.491   1.209  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.803   2.389   0.470  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -11.432   0.808  -2.044  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.806   0.258  -1.052  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.664   1.963  -1.490  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.570   3.838   2.943  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.653   4.982   3.015  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.501   4.707   3.988  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.345   4.938   3.641  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.389   6.262   3.440  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.306   6.835   2.347  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.865   8.202   2.750  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.022   8.351   3.120  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.070   9.254   2.735  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.523   3.946   3.268  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.223   5.152   2.023  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -10.973   6.067   4.340  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.640   7.017   3.688  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.741   6.950   1.419  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.133   6.150   2.170  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.109   9.177   2.423  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.441  10.144   3.039  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.794   4.181   5.184  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.791   3.912   6.217  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.784   2.832   5.797  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.575   3.067   5.840  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.480   3.505   7.531  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.382   4.592   8.133  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -8.637   5.734   8.831  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -7.414   5.815   8.884  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139      -9.366   6.678   9.395  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.764   3.984   5.394  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.224   4.826   6.394  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.099   2.629   7.338  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.730   3.216   8.270  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139     -10.012   5.024   7.359  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139     -10.036   4.122   8.867  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -10.375   6.622   9.361  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139      -8.893   7.441   9.857  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.261   1.664   5.357  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.413   0.529   4.968  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.549   0.849   3.740  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.342   0.602   3.750  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.306  -0.702   4.702  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.980  -1.292   5.955  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -9.004  -2.351   5.549  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -6.973  -1.942   6.916  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.268   1.548   5.314  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.723   0.302   5.780  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.073  -0.418   3.983  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -6.699  -1.484   4.247  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -8.504  -0.501   6.493  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -9.763  -1.897   4.916  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -8.512  -3.156   5.004  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -9.488  -2.760   6.438  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -6.271  -1.200   7.294  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -7.501  -2.370   7.769  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -6.421  -2.733   6.406  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.149   1.454   2.705  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.458   1.775   1.458  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.435   2.918   1.635  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.360   2.878   1.032  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.534   2.035   0.382  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.045   2.018  -1.079  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.456   0.661  -1.465  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.223   2.276  -2.023  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.146   1.636   2.765  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -4.889   0.893   1.169  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.316   1.277   0.476  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -6.991   3.007   0.579  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.305   2.805  -1.210  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.161  -0.134  -1.237  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.234   0.641  -2.531  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.525   0.494  -0.926  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -6.865   2.350  -3.053  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.945   1.465  -1.956  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.715   3.217  -1.768  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.702   3.884   2.524  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.727   4.895   2.946  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.575   4.309   3.785  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.436   4.763   3.651  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.446   6.005   3.721  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.617   3.900   2.960  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.288   5.345   2.053  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -3.722   6.763   4.029  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.197   6.471   3.084  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -4.927   5.602   4.617  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.826   3.283   4.617  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.788   2.612   5.420  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.774   1.882   4.537  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.431   2.051   4.734  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.451   1.675   6.447  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.539   1.487   7.662  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.111   0.471   8.656  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.179   0.365   9.871  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -1.712  -0.564  10.899  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.789   2.983   4.739  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.230   3.378   5.966  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.379   2.124   6.806  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -2.679   0.712   5.991  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -0.556   1.152   7.328  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.431   2.454   8.158  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.100   0.800   8.981  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.201  -0.507   8.178  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -0.198   0.027   9.528  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.057   1.360  10.302  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -1.100  -0.610  11.705  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -2.617  -0.261  11.231  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -1.814  -1.500  10.533  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.233   1.158   3.512  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.338   0.551   2.517  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.469   1.594   1.735  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.676   1.426   1.564  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.122  -0.322   1.533  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -1.760  -1.382   2.219  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.228   0.980   3.441  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.369  -0.088   3.042  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -1.866   0.280   1.012  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -0.423  -0.736   0.805  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.180  -1.955   1.549  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.156   2.703   1.319  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.527   3.829   0.659  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.613   4.454   1.554  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.735   4.700   1.108  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.551   4.827   0.178  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.103   6.122  -0.531  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.325   7.219   0.443  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.992   5.901  -1.580  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.157   2.781   1.471  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       1.044   3.442  -0.221  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.197   4.292  -0.514  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.183   5.103   1.017  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -0.981   6.506  -1.052  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145      -0.426   7.332   1.228  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       1.280   6.985   0.907  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       0.401   8.167  -0.089  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       1.102   6.789  -2.200  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       1.945   5.690  -1.102  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.723   5.066  -2.214  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.321   4.638   2.844  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.301   5.120   3.834  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.498   4.167   3.964  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.644   4.619   4.009  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.626   5.328   5.202  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.602   6.290   5.104  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.584   5.836   6.286  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.370   4.439   3.142  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.689   6.079   3.493  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.196   4.388   5.544  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.115   5.900   4.564  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       2.025   6.041   7.197  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.338   5.082   6.510  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.080   6.748   5.951  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.267   2.851   3.956  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.340   1.853   4.019  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.191   1.802   2.738  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.410   1.660   2.832  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.739   0.484   4.383  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.745  -0.661   4.599  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.638  -0.534   5.854  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       5.653   0.530   6.521  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.329  -1.527   6.190  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.307   2.522   3.928  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.016   2.148   4.818  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.140   0.589   5.285  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.062   0.184   3.586  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.168  -1.583   4.700  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.365  -0.762   3.707  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.599   1.996   1.547  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.352   2.164   0.285  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.318   3.350   0.402  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.521   3.197   0.161  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.409   2.326  -0.937  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.608   1.032  -1.205  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.185   2.729  -2.209  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.391   1.242  -2.116  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.584   2.058   1.522  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.962   1.275   0.126  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.701   3.133  -0.716  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.267   0.276  -1.638  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.231   0.632  -0.265  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       5.642   3.711  -2.091  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.956   1.985  -2.425  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       4.512   2.797  -3.060  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.692   1.529  -3.120  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.832   0.313  -2.183  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.748   2.014  -1.701  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.821   4.523   0.819  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.635   5.738   1.013  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.731   5.546   2.069  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.860   5.983   1.850  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.727   6.928   1.364  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.907   7.402   0.156  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       4.007   8.585   0.548  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       3.141   9.081  -0.617  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.940   9.738  -1.683  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.822   4.578   1.007  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.157   5.973   0.084  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.050   6.642   2.171  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.344   7.761   1.702  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.591   7.720  -0.632  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.291   6.584  -0.216  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.348   8.259   1.354  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.620   9.403   0.930  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.591   8.231  -1.028  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.407   9.792  -0.215  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.540  10.461  -1.311  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.524   9.064  -2.184  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.345  10.168  -2.374  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.436   4.856   3.180  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.407   4.528   4.247  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.577   3.678   3.730  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.735   4.015   3.988  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.669   3.849   5.415  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.584   3.597   6.626  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       7.828   2.963   7.799  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       6.843   3.893   8.393  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       5.533   3.735   8.506  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       4.886   2.705   8.034  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       4.826   4.647   9.115  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.466   4.577   3.302  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.841   5.462   4.620  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.843   4.494   5.724  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.253   2.897   5.079  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.387   2.923   6.334  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       9.029   4.534   6.956  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       7.353   2.035   7.470  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       8.554   2.702   8.569  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       7.224   4.730   8.810  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       5.383   1.963   7.539  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       3.900   2.609   8.179  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       5.274   5.463   9.499  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       3.836   4.517   9.246  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.296   2.614   2.974  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.335   1.747   2.397  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.143   2.456   1.298  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.373   2.333   1.273  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.694   0.443   1.862  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.634  -0.735   2.860  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.036  -1.297   3.136  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.000  -0.375   4.207  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.321   2.381   2.827  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.051   1.496   3.178  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.684   0.656   1.508  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.256   0.101   0.999  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.045  -1.523   2.400  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.481  -1.652   2.204  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.686  -0.537   3.569  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      10.968  -2.126   3.838  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.606   0.353   4.741  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       8.005   0.038   4.036  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       8.895  -1.273   4.818  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.498   3.261   0.437  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.194   4.100  -0.554  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.126   5.119   0.110  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.266   5.271  -0.326  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.178   4.804  -1.464  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.598   3.846  -2.513  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.757   4.611  -3.535  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.195   3.671  -4.605  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.678   4.458  -5.747  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.483   3.289   0.474  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.835   3.461  -1.167  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.377   5.236  -0.865  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.690   5.614  -1.987  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.419   3.361  -3.042  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.989   3.087  -2.024  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.933   5.111  -3.026  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.387   5.366  -4.004  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       8.980   2.990  -4.946  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.393   3.072  -4.170  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.134   3.884  -6.391  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.071   5.210  -5.413  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       8.425   4.888  -6.273  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.688   5.788   1.181  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.496   6.760   1.918  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.736   6.120   2.567  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.834   6.671   2.461  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.605   7.463   2.947  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.725   5.664   1.470  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.853   7.516   1.215  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      12.177   8.230   3.467  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      10.764   7.940   2.443  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.223   6.746   3.674  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.594   4.938   3.179  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.716   4.203   3.769  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.751   3.756   2.711  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.956   3.957   2.884  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      14.144   3.011   4.549  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.666   4.536   3.245  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.232   4.855   4.474  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      14.960   2.464   5.025  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.454   3.362   5.322  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.618   2.335   3.875  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.272   3.209   1.589  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.094   2.782   0.452  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.849   3.980  -0.169  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.063   3.925  -0.371  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.153   2.059  -0.534  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.842   1.329  -1.678  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.950   1.637  -2.091  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.198   0.333  -2.242  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.275   3.051   1.526  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.844   2.071   0.798  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.584   1.320   0.028  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.444   2.766  -0.963  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.269   0.087  -1.940  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.626  -0.127  -3.028  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.166   5.107  -0.394  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.774   6.328  -0.941  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.832   6.935  -0.001  1.00  0.00           C  
ATOM   1731  O   GLN B 156      18.903   7.348  -0.456  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.661   7.326  -1.293  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.207   8.605  -1.955  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      15.120   9.516  -2.537  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      13.919   9.362  -2.321  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      15.494  10.522  -3.305  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.165   5.103  -0.220  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.280   6.059  -1.867  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      14.976   6.837  -1.989  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.119   7.602  -0.388  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.781   9.181  -1.229  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      16.873   8.320  -2.769  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      16.475  10.684  -3.495  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      14.782  11.131  -3.673  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.573   6.945   1.310  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.483   7.490   2.319  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.796   6.693   2.444  1.00  0.00           C  
ATOM   1748  O   ALA B 157      20.860   7.299   2.591  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.731   7.545   3.658  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.665   6.620   1.617  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.742   8.516   2.038  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.425   6.545   3.965  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      18.380   7.957   4.432  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      16.851   8.179   3.570  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.753   5.357   2.366  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.971   4.532   2.363  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.684   4.522   0.996  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.915   4.510   0.961  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.682   3.135   2.952  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.830   2.191   2.089  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.661   1.348   1.120  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      19.046   1.205   2.960  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.849   4.901   2.299  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.681   4.981   3.057  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.636   2.649   3.171  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.176   3.290   3.902  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.104   2.778   1.531  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      19.986   0.722   0.544  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.220   1.973   0.431  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.354   0.709   1.666  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.410   1.751   3.649  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.413   0.590   2.331  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      19.726   0.570   3.530  1.00  0.00           H  
ATOM   1774  N   GLU B 159      20.960   4.594  -0.131  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.552   4.587  -1.485  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.533   5.746  -1.727  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.588   5.549  -2.332  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.443   4.617  -2.556  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      19.875   3.231  -2.886  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      20.723   2.516  -3.953  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      20.313   2.448  -5.137  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      21.828   2.028  -3.617  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      19.946   4.569  -0.060  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.119   3.663  -1.609  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      19.642   5.273  -2.216  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      20.846   5.041  -3.475  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      19.830   2.619  -1.980  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      18.857   3.357  -3.260  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.222   6.950  -1.227  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.097   8.129  -1.345  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.313   8.098  -0.388  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.274   8.843  -0.604  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.273   9.420  -1.182  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.694   9.629   0.224  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      20.972  10.971   0.339  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      19.950  11.236  -0.287  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      21.462  11.876   1.159  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.327   7.064  -0.768  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.500   8.145  -2.358  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.919  10.268  -1.419  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.460   9.406  -1.909  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      20.982   8.837   0.447  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.491   9.594   0.967  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      22.315  11.687   1.661  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      21.002  12.772   1.227  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.288   7.254   0.649  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.361   7.120   1.645  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.352   5.986   1.328  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.570   6.140   1.439  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.698   6.888   3.008  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.472   6.668   0.763  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.931   8.049   1.707  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      24.002   7.703   3.223  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      24.148   5.944   3.009  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      25.464   6.854   3.783  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.816   4.824   0.937  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.509   3.521   0.863  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.411   3.343  -0.364  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.194   2.395  -0.428  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      25.405   2.459   0.964  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.864   1.049   1.354  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.612   0.255   1.727  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.908  -1.115   2.181  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      24.113  -1.864   2.914  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      22.993  -1.428   3.412  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      24.412  -3.095   3.169  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.803   4.803   0.861  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.169   3.437   1.724  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      24.713   2.795   1.743  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      24.853   2.416   0.024  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.372   0.573   0.513  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      26.532   1.107   2.213  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      24.092   0.808   2.515  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      23.955   0.197   0.856  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      25.767  -1.548   1.867  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      22.710  -0.479   3.263  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      22.403  -2.089   3.907  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      25.236  -3.500   2.730  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      23.755  -3.663   3.679  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.325   4.268  -1.326  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.110   4.316  -2.576  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.550   4.836  -2.431  1.00  0.00           C  
ATOM   1843  O   ARG B 163      30.310   4.813  -3.404  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.309   5.061  -3.672  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      26.757   6.459  -3.317  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      27.819   7.539  -3.068  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      27.171   8.817  -2.737  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      27.121   9.930  -3.439  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      26.466  10.951  -2.964  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      27.691  10.055  -4.604  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.654   4.993  -1.151  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      28.235   3.290  -2.918  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      27.918   5.149  -4.574  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      26.449   4.436  -3.931  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      26.122   6.786  -4.140  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      26.126   6.394  -2.432  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      28.435   7.255  -2.215  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      28.460   7.635  -3.946  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      26.664   8.841  -1.858  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      26.419  11.813  -3.479  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      26.017  10.867  -2.063  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      28.202   9.278  -4.986  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      27.641  10.931  -5.100  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.916   5.334  -1.250  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.253   5.879  -0.918  1.00  0.00           C  
ATOM   1866  C   GLU B 164      32.295   4.781  -0.605  1.00  0.00           C  
ATOM   1867  O   GLU B 164      32.076   3.984   0.337  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.125   6.917   0.211  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      32.472   7.577   0.549  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      32.334   8.819   1.457  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      33.052   9.827   1.231  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      31.526   8.810   2.419  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      33.313   4.707  -1.330  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.237   5.272  -0.512  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.635   6.407  -1.796  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      30.426   7.691  -0.113  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      30.729   6.440   1.110  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      33.116   6.848   1.050  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      32.956   7.885  -0.381  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       9.961  21.780  -0.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.743  20.533  -0.448  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.114  19.373   0.326  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.217  19.585   1.145  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.401  22.517  -0.837  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.917  22.052   0.658  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.026  21.643  -0.656  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.794  20.260  -1.507  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.753  20.692  -0.073  1.00  0.00           H  
ATOM     10  N   PRO A   2      10.572  18.127   0.084  1.00  0.00           N  
ATOM     11  CA  PRO A   2      10.080  16.926   0.768  1.00  0.00           C  
ATOM     12  C   PRO A   2      10.452  16.884   2.261  1.00  0.00           C  
ATOM     13  O   PRO A   2      11.387  17.558   2.710  1.00  0.00           O  
ATOM     14  CB  PRO A   2      10.691  15.748  -0.002  1.00  0.00           C  
ATOM     15  CG  PRO A   2      12.001  16.318  -0.548  1.00  0.00           C  
ATOM     16  CD  PRO A   2      11.627  17.767  -0.862  1.00  0.00           C  
ATOM     17  HA  PRO A   2       8.998  16.876   0.683  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      10.866  14.879   0.632  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      10.039  15.483  -0.836  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      12.764  16.297   0.233  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      12.338  15.779  -1.429  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      12.506  18.410  -0.762  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      11.239  17.831  -1.878  1.00  0.00           H  
ATOM     24  N   GLY A   3       9.735  16.053   3.029  1.00  0.00           N  
ATOM     25  CA  GLY A   3       9.993  15.821   4.460  1.00  0.00           C  
ATOM     26  C   GLY A   3       8.814  15.253   5.263  1.00  0.00           C  
ATOM     27  O   GLY A   3       9.019  14.714   6.354  1.00  0.00           O  
ATOM     28  H   GLY A   3       9.028  15.490   2.572  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      10.840  15.136   4.559  1.00  0.00           H  
ATOM     30  HA3 GLY A   3      10.270  16.767   4.923  1.00  0.00           H  
ATOM     31  N   SER A   4       7.590  15.329   4.728  1.00  0.00           N  
ATOM     32  CA  SER A   4       6.354  14.828   5.354  1.00  0.00           C  
ATOM     33  C   SER A   4       5.288  14.462   4.301  1.00  0.00           C  
ATOM     34  O   SER A   4       5.396  14.859   3.136  1.00  0.00           O  
ATOM     35  CB  SER A   4       5.809  15.877   6.342  1.00  0.00           C  
ATOM     36  OG  SER A   4       5.485  17.115   5.708  1.00  0.00           O  
ATOM     37  H   SER A   4       7.477  15.811   3.851  1.00  0.00           H  
ATOM     38  HA  SER A   4       6.584  13.924   5.922  1.00  0.00           H  
ATOM     39  HB2 SER A   4       4.920  15.476   6.830  1.00  0.00           H  
ATOM     40  HB3 SER A   4       6.559  16.054   7.118  1.00  0.00           H  
ATOM     41  HG  SER A   4       4.625  17.025   5.243  1.00  0.00           H  
ATOM     42  N   TYR A   5       4.251  13.725   4.719  1.00  0.00           N  
ATOM     43  CA  TYR A   5       3.149  13.253   3.866  1.00  0.00           C  
ATOM     44  C   TYR A   5       1.774  13.566   4.471  1.00  0.00           C  
ATOM     45  O   TYR A   5       1.605  13.571   5.693  1.00  0.00           O  
ATOM     46  CB  TYR A   5       3.292  11.742   3.606  1.00  0.00           C  
ATOM     47  CG  TYR A   5       4.661  11.295   3.127  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       5.512  10.562   3.983  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       5.092  11.635   1.831  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       6.797  10.177   3.543  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       6.370  11.245   1.388  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       7.228  10.519   2.241  1.00  0.00           C  
ATOM     53  OH  TYR A   5       8.467  10.164   1.812  1.00  0.00           O  
ATOM     54  H   TYR A   5       4.221  13.457   5.693  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.200  13.760   2.903  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       3.045  11.210   4.528  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.552  11.440   2.861  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       5.181  10.300   4.985  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       4.448  12.206   1.181  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       7.456   9.627   4.199  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       6.715  11.508   0.395  1.00  0.00           H  
ATOM     62  HH  TYR A   5       8.999   9.748   2.520  1.00  0.00           H  
ATOM     63  N   ASP A   6       0.772  13.790   3.618  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -0.639  13.931   4.012  1.00  0.00           C  
ATOM     65  C   ASP A   6      -1.310  12.578   4.318  1.00  0.00           C  
ATOM     66  O   ASP A   6      -0.885  11.530   3.819  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -1.409  14.698   2.924  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -0.912  16.142   2.690  1.00  0.00           C  
ATOM     69  OD1 ASP A   6      -0.346  16.774   3.620  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -1.119  16.671   1.569  1.00  0.00           O1-
ATOM     71  H   ASP A   6       0.979  13.733   2.634  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -0.680  14.521   4.929  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -1.343  14.139   1.992  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -2.463  14.748   3.206  1.00  0.00           H  
ATOM     75  N   ALA A   7      -2.372  12.602   5.129  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -3.128  11.438   5.579  1.00  0.00           C  
ATOM     77  C   ALA A   7      -4.600  11.811   5.853  1.00  0.00           C  
ATOM     78  O   ALA A   7      -4.924  12.981   6.086  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -2.431  10.849   6.817  1.00  0.00           C  
ATOM     80  H   ALA A   7      -2.708  13.488   5.458  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -3.118  10.682   4.792  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -2.413  11.588   7.620  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -2.963   9.965   7.168  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -1.405  10.575   6.573  1.00  0.00           H  
ATOM     85  N   ALA A   8      -5.486  10.811   5.800  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -6.952  10.921   5.900  1.00  0.00           C  
ATOM     87  C   ALA A   8      -7.633  11.838   4.851  1.00  0.00           C  
ATOM     88  O   ALA A   8      -8.804  12.204   4.993  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -7.364  11.207   7.351  1.00  0.00           C  
ATOM     90  H   ALA A   8      -5.102   9.891   5.633  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -7.332   9.926   5.673  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -7.081  12.219   7.630  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -8.448  11.113   7.443  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -6.893  10.493   8.025  1.00  0.00           H  
ATOM     95  N   LEU A   9      -6.918  12.176   3.770  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.446  12.775   2.538  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.431  11.820   1.802  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.448  10.616   2.091  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.269  13.282   1.663  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -4.957  12.467   1.643  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.172  11.044   1.143  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -3.955  13.148   0.714  1.00  0.00           C  
ATOM    103  H   LEU A   9      -5.966  11.842   3.747  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.031  13.652   2.835  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.604  13.387   0.635  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.021  14.283   2.017  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -4.525  12.433   2.646  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -5.669  11.064   0.172  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -4.211  10.540   1.044  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.781  10.479   1.847  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -4.336  13.173  -0.306  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.787  14.170   1.042  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.007  12.608   0.736  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.292  12.323   0.888  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.307  11.517   0.202  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.723  10.397  -0.687  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.548  10.411  -1.074  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.172  12.506  -0.586  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.251  13.704  -0.787  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.437  13.718   0.503  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -10.941  11.038   0.948  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.522  12.094  -1.537  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.033  12.803   0.020  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.584  13.524  -1.630  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.810  14.633  -0.928  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.478  14.203   0.326  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.988  14.259   1.277  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.567   9.408  -0.992  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.176   8.126  -1.596  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.519   8.272  -2.980  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.598   7.526  -3.317  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.419   7.198  -1.650  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.076   5.734  -1.984  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.482   7.679  -2.659  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -10.285   5.041  -0.873  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.524   9.498  -0.678  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.427   7.679  -0.944  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.892   7.205  -0.667  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -12.001   5.177  -2.131  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.505   5.683  -2.909  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.777   8.709  -2.456  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.110   7.605  -3.680  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.369   7.058  -2.569  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -10.851   5.074   0.053  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -10.118   4.001  -1.149  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      -9.333   5.537  -0.726  1.00  0.00           H  
ATOM    147  N   ASP A  12      -9.954   9.250  -3.774  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.415   9.504  -5.114  1.00  0.00           C  
ATOM    149  C   ASP A  12      -7.977  10.047  -5.083  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.197   9.742  -5.984  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.341  10.429  -5.928  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -10.674  11.806  -5.319  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -11.182  12.676  -6.072  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -10.466  12.037  -4.107  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.648   9.894  -3.409  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.378   8.552  -5.645  1.00  0.00           H  
ATOM    157  HB2 ASP A  12      -9.898  10.580  -6.917  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -11.280   9.901  -6.086  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.583  10.787  -4.043  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.207  11.264  -3.866  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.248  10.117  -3.529  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.280   9.884  -4.255  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.138  12.370  -2.796  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -6.891  13.655  -3.171  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.343  14.379  -4.420  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -7.132  15.074  -5.106  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -5.124  14.293  -4.721  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.260  10.993  -3.317  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -5.861  11.686  -4.815  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.556  11.987  -1.866  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.090  12.616  -2.600  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -7.944  13.411  -3.319  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -6.828  14.338  -2.322  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.507   9.345  -2.464  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.625   8.241  -2.056  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.573   7.098  -3.088  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.517   6.497  -3.287  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -4.980   7.763  -0.637  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.369   7.125  -0.468  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.257   5.601  -0.417  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.036   7.587   0.824  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.329   9.555  -1.914  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.612   8.633  -1.996  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.218   7.058  -0.304  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -4.904   8.629   0.017  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.014   7.414  -1.292  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -5.583   5.307   0.381  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -7.238   5.176  -0.216  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -5.887   5.223  -1.372  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -8.003   7.110   0.941  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -6.413   7.341   1.682  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.193   8.667   0.784  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.678   6.848  -3.799  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.714   5.923  -4.936  1.00  0.00           C  
ATOM    195  C   SER A  15      -4.909   6.437  -6.139  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.174   5.674  -6.764  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.170   5.646  -5.318  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.240   4.722  -6.389  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.534   7.329  -3.542  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.278   4.974  -4.623  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.703   5.250  -4.453  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.647   6.582  -5.623  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.191   4.580  -6.595  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.979   7.732  -6.471  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.128   8.311  -7.513  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.636   8.282  -7.136  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.794   8.019  -7.998  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.598   9.736  -7.827  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.574   8.357  -5.938  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.236   7.719  -8.425  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -3.975  10.163  -8.613  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.629   9.713  -8.175  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.536  10.364  -6.934  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.303   8.499  -5.857  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -0.940   8.402  -5.337  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.387   6.974  -5.463  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.683   6.807  -6.045  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -0.890   8.908  -3.881  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.386  10.354  -3.740  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.221  11.387  -4.496  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.358  10.750  -2.260  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.046   8.778  -5.221  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.294   9.034  -5.943  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -1.873   8.808  -3.414  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.203   8.281  -3.317  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.639  10.397  -4.118  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.258  11.145  -5.555  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -2.236  11.408  -4.103  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -0.774  12.373  -4.382  1.00  0.00           H  
ATOM    230 HD21 LEU A  17       0.036  11.757  -2.148  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.367  10.710  -1.846  1.00  0.00           H  
ATOM    232 HD23 LEU A  17       0.293  10.064  -1.714  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.095   5.940  -4.990  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.586   4.564  -5.074  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.434   4.087  -6.528  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.538   3.404  -6.845  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.394   3.614  -4.164  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.749   3.108  -4.699  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.614   1.831  -5.532  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.663   2.766  -3.527  1.00  0.00           C  
ATOM    241  H   LEU A  18      -1.963   6.123  -4.494  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.428   4.580  -4.673  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.770   2.754  -3.932  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.571   4.138  -3.224  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.221   3.882  -5.286  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -2.024   2.013  -6.427  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.149   1.043  -4.935  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -3.597   1.498  -5.848  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.204   1.990  -2.914  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.837   3.653  -2.920  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -4.619   2.407  -3.903  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.345   4.475  -7.429  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -1.277   4.119  -8.859  1.00  0.00           C  
ATOM    254  C   ARG A  19      -0.090   4.797  -9.558  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.666   4.103 -10.239  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.623   4.410  -9.551  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.706   3.396  -9.134  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -5.081   3.708  -9.732  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.636   4.955  -9.180  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -6.774   5.544  -9.505  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -7.604   5.020 -10.356  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -7.106   6.694  -8.988  1.00  0.00           N  
ATOM    263  H   ARG A  19      -2.129   5.022  -7.097  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -1.081   3.047  -8.936  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.944   5.428  -9.323  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -2.482   4.328 -10.629  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -3.401   2.404  -9.470  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.788   3.358  -8.047  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.991   3.782 -10.821  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -5.751   2.882  -9.486  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -5.118   5.364  -8.413  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -7.414   4.082 -10.695  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -8.486   5.462 -10.549  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -6.515   7.131  -8.301  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -7.972   7.134  -9.255  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.141   6.098  -9.352  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.286   6.797  -9.971  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.643   6.437  -9.327  1.00  0.00           C  
ATOM    279  O   GLN A  20       3.665   6.465 -10.014  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.036   8.314 -10.029  1.00  0.00           C  
ATOM    281  CG  GLN A  20       1.330   9.063  -8.724  1.00  0.00           C  
ATOM    282  CD  GLN A  20       0.740  10.473  -8.721  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       1.438  11.475  -8.810  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.567  10.599  -8.627  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.521   6.627  -8.798  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.344   6.461 -11.008  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       1.666   8.735 -10.811  1.00  0.00           H  
ATOM    288  HB3 GLN A  20      -0.003   8.482 -10.326  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.894   8.517  -7.893  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       2.406   9.128  -8.561  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.136   9.759  -8.562  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -0.975  11.523  -8.635  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.672   6.012  -8.058  1.00  0.00           N  
ATOM    294  CA  GLU A  21       3.861   5.402  -7.420  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.259   4.047  -8.039  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.416   3.635  -7.927  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.624   5.234  -5.902  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.749   6.552  -5.109  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.196   7.061  -4.946  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.381   8.123  -4.307  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.158   6.411  -5.436  1.00  0.00           O1-
ATOM    302  H   GLU A  21       1.823   6.079  -7.507  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.710   6.065  -7.574  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.625   4.818  -5.744  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.343   4.523  -5.497  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.151   7.325  -5.600  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.325   6.389  -4.114  1.00  0.00           H  
ATOM    308  N   MET A  22       3.328   3.380  -8.735  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.558   2.201  -9.587  1.00  0.00           C  
ATOM    310  C   MET A  22       3.623   2.533 -11.098  1.00  0.00           C  
ATOM    311  O   MET A  22       3.658   1.628 -11.933  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.487   1.147  -9.265  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.765   0.498  -7.905  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.572  -0.768  -7.409  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.343   0.285  -6.590  1.00  0.00           C  
ATOM    316  H   MET A  22       2.387   3.747  -8.714  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.532   1.772  -9.347  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.499   1.606  -9.270  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.501   0.359 -10.017  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.746   0.030  -7.960  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.802   1.269  -7.136  1.00  0.00           H  
ATOM    322  HE1 MET A  22       0.817   0.864  -5.798  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -0.089   0.958  -7.331  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -0.445  -0.334  -6.160  1.00  0.00           H  
ATOM    325  N   GLY A  23       3.645   3.822 -11.467  1.00  0.00           N  
ATOM    326  CA  GLY A  23       3.721   4.315 -12.850  1.00  0.00           C  
ATOM    327  C   GLY A  23       2.407   4.267 -13.646  1.00  0.00           C  
ATOM    328  O   GLY A  23       2.383   4.677 -14.811  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.646   4.520 -10.734  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.056   5.354 -12.818  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       4.465   3.742 -13.399  1.00  0.00           H  
ATOM    332  N   ASP A  24       1.303   3.804 -13.048  1.00  0.00           N  
ATOM    333  CA  ASP A  24      -0.033   3.698 -13.658  1.00  0.00           C  
ATOM    334  C   ASP A  24      -0.818   5.024 -13.574  1.00  0.00           C  
ATOM    335  O   ASP A  24      -1.964   5.089 -13.125  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -0.797   2.488 -13.080  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -0.147   1.128 -13.393  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -0.429   0.154 -12.655  1.00  0.00           O  
ATOM    339  OD2 ASP A  24       0.587   0.991 -14.403  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.370   3.564 -12.065  1.00  0.00           H  
ATOM    341  HA  ASP A  24       0.098   3.510 -14.724  1.00  0.00           H  
ATOM    342  HB2 ASP A  24      -0.887   2.601 -11.998  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -1.808   2.474 -13.495  1.00  0.00           H  
ATOM    344  N   ASP A  25      -0.186   6.117 -14.010  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.740   7.481 -13.993  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.990   7.658 -14.894  1.00  0.00           C  
ATOM    347  O   ASP A  25      -2.736   8.625 -14.750  1.00  0.00           O  
ATOM    348  CB  ASP A  25       0.376   8.451 -14.416  1.00  0.00           C  
ATOM    349  CG  ASP A  25       0.027   9.935 -14.198  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       0.345  10.760 -15.091  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -0.525  10.298 -13.133  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.758   6.000 -14.365  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -1.031   7.718 -12.970  1.00  0.00           H  
ATOM    354  HB2 ASP A  25       1.274   8.231 -13.834  1.00  0.00           H  
ATOM    355  HB3 ASP A  25       0.617   8.269 -15.467  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.257   6.700 -15.790  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.491   6.618 -16.579  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.755   6.268 -15.772  1.00  0.00           C  
ATOM    359  O   GLY A  26      -5.862   6.377 -16.303  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.594   5.943 -15.867  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -3.665   7.571 -17.080  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.365   5.855 -17.347  1.00  0.00           H  
ATOM    363  N   GLY A  27      -4.617   5.884 -14.497  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -5.736   5.614 -13.584  1.00  0.00           C  
ATOM    365  C   GLY A  27      -6.467   4.293 -13.858  1.00  0.00           C  
ATOM    366  O   GLY A  27      -5.857   3.298 -14.263  1.00  0.00           O  
ATOM    367  H   GLY A  27      -3.675   5.776 -14.134  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -5.362   5.580 -12.561  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -6.458   6.432 -13.644  1.00  0.00           H  
ATOM    370  N   GLY A  28      -7.779   4.264 -13.600  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -8.622   3.050 -13.632  1.00  0.00           C  
ATOM    372  C   GLY A  28      -8.468   2.153 -12.392  1.00  0.00           C  
ATOM    373  O   GLY A  28      -7.656   2.433 -11.502  1.00  0.00           O  
ATOM    374  H   GLY A  28      -8.217   5.128 -13.317  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -9.668   3.339 -13.710  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -8.380   2.466 -14.522  1.00  0.00           H  
ATOM    377  N   SER A  29      -9.271   1.085 -12.314  1.00  0.00           N  
ATOM    378  CA  SER A  29      -9.284   0.089 -11.218  1.00  0.00           C  
ATOM    379  C   SER A  29      -9.497   0.665  -9.800  1.00  0.00           C  
ATOM    380  O   SER A  29      -9.011   0.099  -8.815  1.00  0.00           O  
ATOM    381  CB  SER A  29      -8.053  -0.838 -11.298  1.00  0.00           C  
ATOM    382  OG  SER A  29      -7.971  -1.474 -12.573  1.00  0.00           O  
ATOM    383  H   SER A  29      -9.903   0.924 -13.087  1.00  0.00           H  
ATOM    384  HA  SER A  29     -10.157  -0.541 -11.395  1.00  0.00           H  
ATOM    385  HB2 SER A  29      -7.145  -0.262 -11.117  1.00  0.00           H  
ATOM    386  HB3 SER A  29      -8.137  -1.614 -10.539  1.00  0.00           H  
ATOM    387  HG  SER A  29      -7.696  -0.802 -13.221  1.00  0.00           H  
ATOM    388  N   GLY A  30     -10.220   1.788  -9.681  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -10.558   2.428  -8.399  1.00  0.00           C  
ATOM    390  C   GLY A  30     -11.506   1.598  -7.517  1.00  0.00           C  
ATOM    391  O   GLY A  30     -12.114   0.621  -7.969  1.00  0.00           O  
ATOM    392  H   GLY A  30     -10.603   2.192 -10.524  1.00  0.00           H  
ATOM    393  HA2 GLY A  30      -9.637   2.610  -7.844  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -11.037   3.393  -8.583  1.00  0.00           H  
ATOM    395  N   GLY A  31     -11.634   1.990  -6.245  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -12.454   1.302  -5.233  1.00  0.00           C  
ATOM    397  C   GLY A  31     -13.972   1.377  -5.470  1.00  0.00           C  
ATOM    398  O   GLY A  31     -14.462   2.201  -6.251  1.00  0.00           O  
ATOM    399  H   GLY A  31     -11.127   2.815  -5.948  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -12.157   0.254  -5.188  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -12.245   1.738  -4.250  1.00  0.00           H  
ATOM    402  N   GLY A  32     -14.720   0.512  -4.778  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.166   0.339  -4.981  1.00  0.00           C  
ATOM    404  C   GLY A  32     -16.738  -0.860  -4.210  1.00  0.00           C  
ATOM    405  O   GLY A  32     -16.724  -0.871  -2.977  1.00  0.00           O  
ATOM    406  H   GLY A  32     -14.262  -0.098  -4.111  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -16.691   1.234  -4.651  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -16.364   0.203  -6.049  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.237  -1.864  -4.939  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.684  -3.162  -4.396  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.514  -3.983  -3.822  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.347  -3.627  -4.016  1.00  0.00           O  
ATOM    413  CB  SER A  33     -18.420  -3.933  -5.502  1.00  0.00           C  
ATOM    414  OG  SER A  33     -19.025  -5.116  -4.997  1.00  0.00           O  
ATOM    415  H   SER A  33     -17.130  -1.794  -5.949  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.389  -2.974  -3.588  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -19.194  -3.292  -5.928  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -17.708  -4.199  -6.288  1.00  0.00           H  
ATOM    419  HG  SER A  33     -19.543  -5.522  -5.729  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.775  -5.092  -3.123  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.754  -5.901  -2.432  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.627  -6.407  -3.349  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.470  -6.423  -2.936  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.402  -7.054  -1.648  1.00  0.00           C  
ATOM    425  CG  MET A  34     -16.642  -6.638  -0.192  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.096  -6.465   0.761  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.679  -5.518   2.187  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.749  -5.363  -3.037  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.267  -5.257  -1.702  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.345  -7.349  -2.113  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -15.744  -7.926  -1.636  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -17.179  -5.686  -0.187  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -17.273  -7.389   0.287  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -16.086  -4.564   1.848  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -16.439  -6.084   2.726  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -14.844  -5.321   2.860  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.913  -6.754  -4.608  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.866  -7.096  -5.591  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.957  -5.896  -5.933  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.751  -6.058  -6.132  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.552  -7.666  -6.842  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -13.555  -8.046  -7.951  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -14.205  -8.724  -9.160  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -15.393  -9.031  -9.206  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -13.439  -9.003 -10.198  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.878  -6.725  -4.911  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.232  -7.871  -5.159  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.107  -8.558  -6.554  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -15.250  -6.932  -7.242  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -13.039  -7.152  -8.309  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -12.807  -8.726  -7.543  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -12.457  -8.753 -10.184  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -13.858  -9.431 -11.013  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.518  -4.684  -5.968  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.818  -3.449  -6.347  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.837  -2.977  -5.259  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.709  -2.600  -5.572  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.832  -2.335  -6.665  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.907  -2.701  -7.702  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -16.042  -2.173  -7.598  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -14.633  -3.490  -8.638  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.489  -4.598  -5.694  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -12.242  -3.641  -7.252  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -14.326  -2.039  -5.742  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -13.285  -1.463  -7.028  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.238  -3.048  -3.980  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.328  -2.839  -2.846  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.279  -3.958  -2.744  1.00  0.00           C  
ATOM    469  O   ILE A  37      -9.108  -3.649  -2.518  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.100  -2.606  -1.525  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.131  -2.401  -0.334  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.112  -3.718  -1.226  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.828  -2.028   0.984  1.00  0.00           C  
ATOM    474  H   ILE A  37     -13.199  -3.310  -3.794  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.770  -1.921  -3.040  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.676  -1.691  -1.650  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.540  -3.301  -0.163  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.442  -1.597  -0.596  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.812  -3.785  -2.046  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -12.613  -4.676  -1.092  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.689  -3.484  -0.334  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.545  -1.235   0.809  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.360  -2.884   1.400  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.088  -1.693   1.715  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.642  -5.235  -2.951  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.685  -6.348  -2.886  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.529  -6.189  -3.885  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.364  -6.227  -3.486  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.386  -7.702  -3.117  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.083  -8.263  -1.862  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.854  -9.565  -2.104  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.754  -9.921  -1.354  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.545 -10.343  -3.127  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.618  -5.449  -3.122  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.248  -6.358  -1.888  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -11.106  -7.607  -3.928  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.628  -8.424  -3.426  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.318  -8.460  -1.115  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.760  -7.518  -1.452  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.762 -10.106  -3.714  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -12.031 -11.218  -3.250  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.829  -5.983  -5.175  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.796  -5.867  -6.212  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.903  -4.628  -6.023  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.697  -4.699  -6.258  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.449  -5.917  -7.609  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -9.258  -4.660  -7.982  1.00  0.00           C  
ATOM    508  CD  GLN A  39     -10.121  -4.808  -9.235  1.00  0.00           C  
ATOM    509  OE1 GLN A  39     -10.290  -5.868  -9.826  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.720  -3.723  -9.691  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.808  -5.967  -5.447  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.148  -6.741  -6.129  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -7.664  -6.054  -8.348  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -9.099  -6.794  -7.646  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -9.918  -4.409  -7.156  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -8.575  -3.824  -8.136  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -10.590  -2.843  -9.223  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.311  -3.801 -10.508  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.466  -3.508  -5.553  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.743  -2.252  -5.324  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.837  -2.318  -4.081  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.696  -1.859  -4.120  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.784  -1.124  -5.243  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.214   0.296  -5.085  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -6.319   0.705  -6.258  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -8.377   1.287  -5.017  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.462  -3.514  -5.378  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -6.096  -2.072  -6.183  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.383  -1.151  -6.154  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.451  -1.321  -4.401  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.640   0.354  -4.163  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -5.427   0.078  -6.265  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -6.853   0.588  -7.201  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -6.019   1.747  -6.141  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -9.027   1.041  -4.177  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -8.001   2.301  -4.890  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -8.950   1.224  -5.939  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.307  -2.946  -2.998  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.540  -3.147  -1.759  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.461  -4.246  -1.888  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.419  -4.177  -1.235  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.556  -3.407  -0.629  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.978  -3.401   0.796  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.350  -2.057   1.162  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.112  -3.661   1.794  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.265  -3.281  -3.015  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -5.011  -2.219  -1.540  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.329  -2.636  -0.680  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.031  -4.376  -0.799  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.239  -4.191   0.894  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.462  -1.881   0.556  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -6.065  -1.260   1.001  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -5.054  -2.053   2.208  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.801  -2.814   1.807  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.661  -4.563   1.534  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -6.687  -3.794   2.786  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.660  -5.224  -2.781  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.625  -6.177  -3.190  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.503  -5.521  -4.026  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.337  -5.919  -3.930  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.285  -7.324  -3.971  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.572  -5.301  -3.219  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.166  -6.602  -2.296  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -5.050  -7.808  -3.361  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.743  -6.947  -4.887  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -3.531  -8.068  -4.234  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.832  -4.506  -4.835  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.892  -3.790  -5.712  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.787  -3.089  -4.915  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.398  -3.297  -5.174  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.698  -2.798  -6.576  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.927  -2.372  -7.825  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.618  -1.177  -8.502  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.771  -0.586  -9.635  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -1.653  -1.504 -10.797  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.811  -4.262  -4.911  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.407  -4.519  -6.365  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.626  -3.265  -6.911  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.947  -1.920  -5.981  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.914  -2.095  -7.548  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.876  -3.213  -8.513  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -3.586  -1.488  -8.893  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.788  -0.388  -7.767  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -2.227   0.354  -9.961  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.774  -0.354  -9.248  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -2.561  -1.762 -11.161  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -1.147  -1.032 -11.549  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -1.147  -2.349 -10.574  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.159  -2.304  -3.903  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.221  -1.638  -2.993  1.00  0.00           C  
ATOM    591  C   SER A  44       0.571  -2.622  -2.120  1.00  0.00           C  
ATOM    592  O   SER A  44       1.772  -2.437  -1.930  1.00  0.00           O  
ATOM    593  CB  SER A  44      -0.980  -0.640  -2.110  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.031  -1.292  -1.431  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.151  -2.165  -3.737  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.500  -1.073  -3.581  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -0.292  -0.200  -1.382  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -1.395   0.159  -2.736  1.00  0.00           H  
ATOM    599  HG  SER A  44      -2.228  -0.773  -0.630  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.044  -3.719  -1.663  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.642  -4.804  -0.942  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.760  -5.439  -1.795  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.866  -5.669  -1.299  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.440  -5.788  -0.443  1.00  0.00           C  
ATOM    605  CG  LEU A  45       0.000  -7.056   0.320  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.379  -8.222  -0.597  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.134  -6.817   1.315  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.047  -3.778  -1.784  1.00  0.00           H  
ATOM    609  HA  LEU A  45       1.131  -4.372  -0.069  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.088  -5.228   0.227  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.055  -6.098  -1.282  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.865  -7.391   0.898  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       1.301  -8.005  -1.135  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       0.509  -9.126  -0.005  1.00  0.00           H  
ATOM    615 HD13 LEU A  45      -0.426  -8.397  -1.315  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       2.094  -6.760   0.807  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       0.957  -5.881   1.846  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       1.164  -7.640   2.026  1.00  0.00           H  
ATOM    619  N   THR A  46       1.524  -5.639  -3.095  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.551  -6.135  -4.025  1.00  0.00           C  
ATOM    621  C   THR A  46       3.739  -5.170  -4.131  1.00  0.00           C  
ATOM    622  O   THR A  46       4.891  -5.604  -4.142  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.946  -6.424  -5.409  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.909  -7.377  -5.294  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.965  -7.005  -6.392  1.00  0.00           C  
ATOM    626  H   THR A  46       0.590  -5.455  -3.445  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.933  -7.076  -3.630  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.543  -5.503  -5.839  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.176  -6.961  -4.821  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.399  -7.917  -5.984  1.00  0.00           H  
ATOM    631 HG22 THR A  46       2.474  -7.236  -7.339  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.761  -6.283  -6.577  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.504  -3.856  -4.144  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.569  -2.839  -4.193  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.414  -2.781  -2.903  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.637  -2.624  -2.981  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.948  -1.480  -4.543  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.958  -0.349  -4.822  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.843  -0.558  -6.075  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       5.571  -1.478  -6.888  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.795   0.231  -6.268  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.543  -3.539  -4.126  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.250  -3.117  -4.993  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.307  -1.601  -5.410  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.309  -1.170  -3.712  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.383   0.571  -4.958  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.586  -0.209  -3.938  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.800  -2.986  -1.729  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.523  -3.138  -0.452  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.497  -4.327  -0.522  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.665  -4.193  -0.149  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.533  -3.284   0.731  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.711  -1.994   0.932  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.261  -3.644   2.044  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.489  -2.185   1.835  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.789  -3.077  -1.735  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.126  -2.243  -0.278  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.838  -4.096   0.499  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.349  -1.205   1.332  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.338  -1.650  -0.035  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       5.748  -4.615   1.952  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.004  -2.879   2.273  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       4.553  -3.708   2.864  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.876  -1.290   1.784  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       1.898  -3.033   1.495  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       2.793  -2.341   2.868  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.043  -5.478  -1.050  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.863  -6.689  -1.203  1.00  0.00           C  
ATOM    669  C   LYS A  49       8.023  -6.505  -2.194  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.140  -6.925  -1.890  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.965  -7.879  -1.589  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.114  -8.345  -0.400  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.157  -9.471  -0.814  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.323  -9.994   0.364  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.133 -10.779   1.329  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.066  -5.513  -1.323  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.335  -6.909  -0.242  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.311  -7.600  -2.419  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.597  -8.714  -1.904  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.783  -8.695   0.384  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.527  -7.509  -0.014  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.473  -9.081  -1.566  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.720 -10.297  -1.257  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.850  -9.147   0.864  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.527 -10.633  -0.033  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.552 -11.203   2.038  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.655 -11.508   0.870  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.791 -10.180   1.834  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.802  -5.820  -3.328  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.869  -5.437  -4.281  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.960  -4.594  -3.614  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.144  -4.911  -3.747  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.281  -4.651  -5.464  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.427  -5.478  -6.437  1.00  0.00           C  
ATOM    695  CD  ARG A  50       6.749  -4.508  -7.412  1.00  0.00           C  
ATOM    696  NE  ARG A  50       5.779  -5.158  -8.309  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       4.686  -4.604  -8.807  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       4.309  -3.392  -8.511  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       3.923  -5.278  -9.618  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.848  -5.523  -3.513  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.357  -6.332  -4.672  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.683  -3.827  -5.071  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       9.101  -4.218  -6.037  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       8.058  -6.183  -6.983  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       6.666  -6.036  -5.893  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       6.226  -3.772  -6.808  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.509  -3.988  -8.000  1.00  0.00           H  
ATOM    708  HE  ARG A  50       5.989  -6.097  -8.612  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       4.884  -2.815  -7.893  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       3.451  -3.010  -8.872  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       4.180  -6.209  -9.906  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       3.090  -4.859  -9.995  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.572  -3.570  -2.852  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.500  -2.700  -2.127  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.324  -3.470  -1.089  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.544  -3.310  -1.038  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.724  -1.547  -1.451  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.858  -0.166  -2.113  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.300   0.346  -2.066  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.358  -0.165  -3.558  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.582  -3.362  -2.807  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.212  -2.296  -2.848  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.667  -1.804  -1.393  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.069  -1.459  -0.423  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.245   0.536  -1.541  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.942  -0.269  -2.697  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.332   1.365  -2.438  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.673   0.338  -1.042  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.965  -0.828  -4.178  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       8.322  -0.502  -3.581  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.407   0.844  -3.959  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.678  -4.315  -0.279  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.346  -5.108   0.766  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.280  -6.176   0.189  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.360  -6.382   0.744  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.293  -5.699   1.721  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.769  -4.572   2.621  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.628  -5.003   3.540  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.203  -3.779   4.352  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.002  -4.031   5.181  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.665  -4.355  -0.351  1.00  0.00           H  
ATOM    742  HA  LYS A  52      11.993  -4.449   1.347  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.477  -6.149   1.155  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.754  -6.456   2.357  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.593  -4.210   3.233  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.414  -3.750   1.998  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       7.797  -5.363   2.932  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       8.961  -5.798   4.209  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.034  -3.466   4.989  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.987  -2.956   3.661  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.171  -4.719   5.909  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       6.709  -3.168   5.652  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       6.230  -4.356   4.618  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.947  -6.780  -0.954  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.844  -7.682  -1.676  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.111  -6.960  -2.176  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.221  -7.463  -1.978  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.067  -8.344  -2.821  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.030  -6.598  -1.343  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.165  -8.473  -0.994  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.206  -8.884  -2.419  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.718  -7.590  -3.524  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.715  -9.051  -3.343  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.967  -5.765  -2.763  1.00  0.00           N  
ATOM    765  CA  ALA A  54      15.087  -4.940  -3.231  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.978  -4.433  -2.075  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.208  -4.472  -2.165  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.524  -3.779  -4.057  1.00  0.00           C  
ATOM    769  H   ALA A  54      13.027  -5.419  -2.914  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.715  -5.550  -3.883  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.913  -3.125  -3.432  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      15.348  -3.191  -4.469  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      13.918  -4.161  -4.882  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.370  -4.000  -0.965  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.066  -3.545   0.245  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.844  -4.704   0.913  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.017  -4.554   1.248  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.007  -2.900   1.163  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.584  -2.038   2.276  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.488  -2.426   2.996  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.068  -0.839   2.455  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.359  -3.967  -0.973  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.801  -2.780  -0.038  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.371  -2.270   0.547  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.385  -3.672   1.618  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.276  -0.533   1.915  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.447  -0.265   3.192  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.247  -5.899   1.013  1.00  0.00           N  
ATOM    789  CA  GLN A  56      16.922  -7.107   1.509  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.086  -7.555   0.596  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.136  -7.975   1.093  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.872  -8.220   1.681  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.468  -9.525   2.235  1.00  0.00           C  
ATOM    794  CD  GLN A  56      15.394 -10.554   2.569  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      15.201 -11.542   1.871  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      14.623 -10.359   3.621  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.276  -5.984   0.737  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.352  -6.888   2.486  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.107  -7.861   2.372  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.397  -8.427   0.723  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      17.141  -9.956   1.496  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.039  -9.311   3.143  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      14.769  -9.552   4.211  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      13.912 -11.045   3.835  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.928  -7.449  -0.728  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.942  -7.847  -1.713  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.219  -6.986  -1.666  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.307  -7.513  -1.910  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.306  -7.815  -3.107  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.029  -7.146  -1.082  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.233  -8.877  -1.510  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      19.031  -8.156  -3.849  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.437  -8.475  -3.134  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.988  -6.802  -3.355  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.107  -5.694  -1.334  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.258  -4.804  -1.140  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.795  -4.835   0.304  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.008  -4.787   0.487  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.925  -3.390  -1.672  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.124  -2.495  -0.710  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      21.039  -1.723   0.241  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.238  -1.486  -1.445  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.182  -5.317  -1.202  1.00  0.00           H  
ATOM    824  HA  LEU A  58      22.071  -5.167  -1.772  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.853  -2.884  -1.930  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.361  -3.511  -2.602  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.465  -3.125  -0.122  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.361  -0.785  -0.211  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      20.489  -1.526   1.154  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.919  -2.296   0.510  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.517  -2.013  -2.071  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.690  -0.884  -0.717  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      19.843  -0.830  -2.072  1.00  0.00           H  
ATOM    834  N   GLU A  59      20.958  -4.953   1.344  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.419  -4.891   2.745  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.405  -6.020   3.108  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.354  -5.799   3.863  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.215  -4.909   3.710  1.00  0.00           C  
ATOM    839  CG  GLU A  59      19.637  -3.507   3.950  1.00  0.00           C  
ATOM    840  CD  GLU A  59      20.561  -2.667   4.847  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      21.407  -1.904   4.321  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      20.475  -2.771   6.094  1.00  0.00           O1-
ATOM    843  H   GLU A  59      19.959  -4.944   1.164  1.00  0.00           H  
ATOM    844  HA  GLU A  59      21.956  -3.955   2.887  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.447  -5.569   3.305  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      20.529  -5.316   4.673  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      19.479  -3.011   2.990  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      18.665  -3.617   4.436  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.233  -7.213   2.525  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.161  -8.341   2.671  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.525  -8.117   1.970  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.494  -8.815   2.265  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.471  -9.631   2.185  1.00  0.00           C  
ATOM    854  CG  GLN A  60      22.253  -9.700   0.660  1.00  0.00           C  
ATOM    855  CD  GLN A  60      21.317 -10.841   0.275  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      21.724 -11.901  -0.181  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      20.027 -10.676   0.467  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.417  -7.333   1.936  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.369  -8.458   3.732  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      23.083 -10.485   2.492  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.507  -9.706   2.695  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.809  -8.767   0.318  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      23.212  -9.832   0.155  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      19.683  -9.795   0.838  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      19.401 -11.433   0.236  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.604  -7.147   1.051  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.810  -6.729   0.341  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.486  -5.494   0.979  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.713  -5.433   1.071  1.00  0.00           O  
ATOM    870  CB  ALA A  61      25.416  -6.478  -1.123  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.764  -6.620   0.861  1.00  0.00           H  
ATOM    872  HA  ALA A  61      26.542  -7.539   0.347  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      24.972  -7.382  -1.544  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.698  -5.661  -1.208  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      26.309  -6.226  -1.698  1.00  0.00           H  
ATOM    876  N   ARG A  62      25.694  -4.517   1.455  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.161  -3.260   2.087  1.00  0.00           C  
ATOM    878  C   ARG A  62      26.761  -3.431   3.494  1.00  0.00           C  
ATOM    879  O   ARG A  62      27.465  -2.539   3.967  1.00  0.00           O  
ATOM    880  CB  ARG A  62      25.000  -2.237   2.107  1.00  0.00           C  
ATOM    881  CG  ARG A  62      24.908  -1.333   0.861  1.00  0.00           C  
ATOM    882  CD  ARG A  62      24.880  -2.085  -0.473  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.479  -1.210  -1.587  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.574  -1.476  -2.876  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      25.146  -2.559  -3.322  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      24.074  -0.659  -3.751  1.00  0.00           N  
ATOM    887  H   ARG A  62      24.694  -4.633   1.313  1.00  0.00           H  
ATOM    888  HA  ARG A  62      26.979  -2.855   1.502  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      24.045  -2.758   2.243  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      25.127  -1.568   2.962  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      24.002  -0.730   0.954  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.759  -0.654   0.858  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      25.873  -2.504  -0.659  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      24.165  -2.900  -0.407  1.00  0.00           H  
ATOM    895  HE  ARG A  62      24.014  -0.331  -1.352  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      25.547  -3.209  -2.665  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      25.210  -2.736  -4.308  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      23.547   0.158  -3.435  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      24.135  -0.859  -4.734  1.00  0.00           H  
ATOM    900  N   ARG A  63      26.511  -4.576   4.134  1.00  0.00           N  
ATOM    901  CA  ARG A  63      27.001  -4.947   5.485  1.00  0.00           C  
ATOM    902  C   ARG A  63      28.439  -5.499   5.544  1.00  0.00           C  
ATOM    903  O   ARG A  63      28.843  -6.037   6.575  1.00  0.00           O  
ATOM    904  CB  ARG A  63      25.977  -5.865   6.178  1.00  0.00           C  
ATOM    905  CG  ARG A  63      25.894  -7.280   5.570  1.00  0.00           C  
ATOM    906  CD  ARG A  63      24.822  -8.129   6.264  1.00  0.00           C  
ATOM    907  NE  ARG A  63      25.169  -8.420   7.669  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      24.336  -8.665   8.669  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      23.043  -8.694   8.515  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      24.798  -8.900   9.861  1.00  0.00           N  
ATOM    911  H   ARG A  63      25.895  -5.207   3.651  1.00  0.00           H  
ATOM    912  HA  ARG A  63      27.041  -4.033   6.080  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      26.239  -5.945   7.237  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      24.994  -5.394   6.128  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      25.642  -7.200   4.516  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      26.860  -7.782   5.650  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      23.866  -7.604   6.194  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      24.733  -9.079   5.732  1.00  0.00           H  
ATOM    919  HE  ARG A  63      26.149  -8.449   7.895  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      22.652  -8.538   7.600  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      22.438  -8.887   9.300  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      25.791  -8.886  10.031  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      24.168  -9.088  10.625  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.211  -5.380   4.460  1.00  0.00           N  
ATOM    925  CA  GLU A  64      30.624  -5.806   4.341  1.00  0.00           C  
ATOM    926  C   GLU A  64      31.542  -5.200   5.428  1.00  0.00           C  
ATOM    927  O   GLU A  64      32.282  -5.969   6.084  1.00  0.00           O  
ATOM    928  CB  GLU A  64      31.125  -5.473   2.921  1.00  0.00           C  
ATOM    929  CG  GLU A  64      32.588  -5.877   2.677  1.00  0.00           C  
ATOM    930  CD  GLU A  64      33.037  -5.654   1.213  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      33.741  -6.533   0.648  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      32.718  -4.600   0.606  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      31.521  -3.959   5.627  1.00  0.00           O1-
ATOM    934  H   GLU A  64      28.796  -4.929   3.658  1.00  0.00           H  
ATOM    935  HA  GLU A  64      30.675  -6.889   4.466  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      30.502  -6.011   2.206  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      31.014  -4.399   2.747  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      33.246  -5.300   3.328  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      32.705  -6.934   2.940  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       3.302 -18.399 -18.573  1.00  0.00           N  
ATOM    942  CA  GLY B 101       1.836 -18.520 -18.444  1.00  0.00           C  
ATOM    943  C   GLY B 101       1.242 -17.371 -17.624  1.00  0.00           C  
ATOM    944  O   GLY B 101       1.911 -16.353 -17.424  1.00  0.00           O  
ATOM    945  H1  GLY B 101       3.669 -19.167 -19.110  1.00  0.00           H  
ATOM    946  H2  GLY B 101       3.733 -18.403 -17.659  1.00  0.00           H  
ATOM    947  H3  GLY B 101       3.531 -17.532 -19.032  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       1.372 -18.515 -19.435  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       1.597 -19.460 -17.946  1.00  0.00           H  
ATOM    950  N   PRO B 102      -0.009 -17.511 -17.137  1.00  0.00           N  
ATOM    951  CA  PRO B 102      -0.732 -16.463 -16.397  1.00  0.00           C  
ATOM    952  C   PRO B 102      -0.137 -16.079 -15.027  1.00  0.00           C  
ATOM    953  O   PRO B 102      -0.445 -15.007 -14.497  1.00  0.00           O  
ATOM    954  CB  PRO B 102      -2.165 -16.991 -16.232  1.00  0.00           C  
ATOM    955  CG  PRO B 102      -2.314 -18.004 -17.364  1.00  0.00           C  
ATOM    956  CD  PRO B 102      -0.919 -18.610 -17.444  1.00  0.00           C  
ATOM    957  HA  PRO B 102      -0.760 -15.565 -17.019  1.00  0.00           H  
ATOM    958  HB2 PRO B 102      -2.276 -17.502 -15.271  1.00  0.00           H  
ATOM    959  HB3 PRO B 102      -2.894 -16.188 -16.317  1.00  0.00           H  
ATOM    960  HG2 PRO B 102      -3.068 -18.760 -17.141  1.00  0.00           H  
ATOM    961  HG3 PRO B 102      -2.541 -17.484 -18.297  1.00  0.00           H  
ATOM    962  HD2 PRO B 102      -0.813 -19.391 -16.693  1.00  0.00           H  
ATOM    963  HD3 PRO B 102      -0.754 -19.021 -18.439  1.00  0.00           H  
ATOM    964  N   GLY B 103       0.679 -16.955 -14.420  1.00  0.00           N  
ATOM    965  CA  GLY B 103       1.311 -16.763 -13.103  1.00  0.00           C  
ATOM    966  C   GLY B 103       0.412 -17.104 -11.905  1.00  0.00           C  
ATOM    967  O   GLY B 103       0.930 -17.509 -10.862  1.00  0.00           O  
ATOM    968  H   GLY B 103       0.851 -17.834 -14.887  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       2.209 -17.381 -13.038  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       1.615 -15.721 -13.003  1.00  0.00           H  
ATOM    971  N   SER B 104      -0.919 -17.039 -12.063  1.00  0.00           N  
ATOM    972  CA  SER B 104      -1.935 -17.541 -11.114  1.00  0.00           C  
ATOM    973  C   SER B 104      -1.770 -17.035  -9.664  1.00  0.00           C  
ATOM    974  O   SER B 104      -1.888 -17.799  -8.704  1.00  0.00           O  
ATOM    975  CB  SER B 104      -2.031 -19.077 -11.194  1.00  0.00           C  
ATOM    976  OG  SER B 104      -2.306 -19.521 -12.519  1.00  0.00           O  
ATOM    977  H   SER B 104      -1.255 -16.696 -12.947  1.00  0.00           H  
ATOM    978  HA  SER B 104      -2.896 -17.149 -11.443  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -1.090 -19.507 -10.863  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -2.825 -19.438 -10.536  1.00  0.00           H  
ATOM    981  HG  SER B 104      -3.250 -19.348 -12.710  1.00  0.00           H  
ATOM    982  N   TYR B 105      -1.440 -15.746  -9.508  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -1.084 -15.120  -8.234  1.00  0.00           C  
ATOM    984  C   TYR B 105      -2.224 -15.124  -7.199  1.00  0.00           C  
ATOM    985  O   TYR B 105      -3.404 -15.001  -7.542  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -0.582 -13.689  -8.486  1.00  0.00           C  
ATOM    987  CG  TYR B 105       0.518 -13.591  -9.531  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       0.221 -13.158 -10.840  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       1.840 -13.964  -9.194  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       1.238 -13.102 -11.811  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       2.857 -13.904 -10.168  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       2.558 -13.477 -11.481  1.00  0.00           C  
ATOM    993  OH  TYR B 105       3.530 -13.420 -12.431  1.00  0.00           O  
ATOM    994  H   TYR B 105      -1.330 -15.195 -10.343  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -0.251 -15.686  -7.809  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -1.427 -13.070  -8.792  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -0.213 -13.278  -7.548  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -0.787 -12.858 -11.100  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       2.077 -14.304  -8.193  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       1.008 -12.774 -12.816  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       3.869 -14.191  -9.922  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       4.391 -13.704 -12.101  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -1.863 -15.226  -5.915  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.776 -15.240  -4.765  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -3.291 -13.826  -4.399  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -3.127 -13.355  -3.269  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -2.112 -15.951  -3.573  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -1.735 -17.418  -3.847  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -0.722 -17.900  -3.282  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -2.453 -18.118  -4.604  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -0.873 -15.295  -5.713  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -3.657 -15.824  -5.039  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -1.215 -15.391  -3.280  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -2.811 -15.943  -2.735  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -3.885 -13.125  -5.370  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -4.452 -11.779  -5.209  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -5.989 -11.752  -5.064  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -6.544 -10.815  -4.493  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -3.986 -10.936  -6.402  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -3.921 -13.550  -6.291  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -4.054 -11.329  -4.300  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -4.376 -11.349  -7.334  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -4.349  -9.912  -6.295  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -2.899 -10.925  -6.443  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -6.685 -12.775  -5.577  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -8.156 -12.856  -5.619  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.811 -13.529  -4.392  1.00  0.00           C  
ATOM   1028  O   ALA B 108     -10.034 -13.663  -4.323  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.579 -13.509  -6.939  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.156 -13.504  -6.036  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -8.538 -11.838  -5.614  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -8.140 -12.966  -7.783  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -8.253 -14.547  -6.974  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -9.666 -13.474  -7.028  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -8.000 -13.931  -3.411  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -8.438 -14.356  -2.075  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -9.271 -13.262  -1.344  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -9.167 -12.081  -1.692  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -7.205 -14.830  -1.266  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.893 -14.038  -1.426  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.996 -12.585  -0.979  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -4.801 -14.717  -0.602  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -7.012 -13.811  -3.560  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -9.096 -15.217  -2.203  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -7.453 -14.856  -0.203  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -7.005 -15.852  -1.578  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.582 -14.061  -2.473  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.483 -12.518  -0.006  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.003 -12.149  -0.915  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -6.575 -12.018  -1.709  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -4.672 -15.746  -0.935  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.853 -14.188  -0.739  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -5.070 -14.711   0.454  1.00  0.00           H  
ATOM   1054  N   PRO B 110     -10.129 -13.626  -0.369  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -11.012 -12.679   0.318  1.00  0.00           C  
ATOM   1056  C   PRO B 110     -10.239 -11.593   1.086  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -9.085 -11.781   1.482  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.904 -13.517   1.238  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -11.074 -14.778   1.475  1.00  0.00           C  
ATOM   1060  CD  PRO B 110     -10.348 -14.969   0.148  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.645 -12.183  -0.418  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -12.146 -13.002   2.168  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -12.820 -13.781   0.706  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110     -10.348 -14.594   2.264  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -11.701 -15.637   1.721  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -9.405 -15.490   0.319  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110     -10.984 -15.523  -0.549  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.893 -10.452   1.306  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.265  -9.226   1.820  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.552  -9.399   3.175  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.514  -8.784   3.409  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.305  -8.086   1.859  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.587  -6.746   2.135  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.436  -8.329   2.876  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.405  -5.530   1.701  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.842 -10.378   0.960  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.497  -8.946   1.106  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.769  -8.028   0.876  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.342  -6.654   3.196  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.653  -6.711   1.572  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.038  -8.356   3.890  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -13.177  -7.538   2.803  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -12.944  -9.272   2.665  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -10.803  -4.639   1.844  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -11.668  -5.627   0.648  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -12.314  -5.453   2.298  1.00  0.00           H  
ATOM   1087  N   ASP B 112     -10.056 -10.278   4.045  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.452 -10.592   5.341  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.011 -11.121   5.217  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.173 -10.831   6.066  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.301 -11.627   6.107  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.793 -11.263   6.233  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.249 -11.013   7.373  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.516 -11.262   5.207  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.932 -10.731   3.813  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.409  -9.675   5.931  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.235 -12.586   5.584  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.867 -11.760   7.102  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.714 -11.879   4.155  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.395 -12.478   3.926  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.378 -11.461   3.388  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.280 -11.358   3.937  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.513 -13.685   2.980  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -7.435 -14.800   3.497  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -7.010 -15.381   4.866  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -5.789 -15.494   5.145  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -7.900 -15.771   5.664  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.434 -12.023   3.453  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.996 -12.839   4.877  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.895 -13.348   2.022  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -5.520 -14.102   2.806  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -8.452 -14.405   3.564  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -7.447 -15.604   2.755  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.718 -10.658   2.365  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.814  -9.608   1.860  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.627  -8.455   2.874  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.540  -7.885   2.965  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.227  -9.138   0.452  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.609  -8.481   0.331  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.520  -6.963   0.444  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.226  -8.805  -1.026  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.637 -10.764   1.950  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.834 -10.071   1.738  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.460  -8.444   0.083  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.193 -10.011  -0.197  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.271  -8.866   1.099  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -7.513  -6.533   0.337  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -6.113  -6.681   1.410  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -5.876  -6.571  -0.339  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -8.151  -8.259  -1.144  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -6.548  -8.525  -1.833  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -7.435  -9.871  -1.090  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.642  -8.174   3.700  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.530  -7.286   4.866  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.578  -7.859   5.927  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.670  -7.163   6.393  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -6.919  -7.045   5.466  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -6.848  -6.232   6.625  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.538  -8.610   3.515  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.136  -6.326   4.543  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.549  -6.554   4.729  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.369  -8.006   5.723  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.763  -6.171   6.976  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.707  -9.148   6.269  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.778  -9.801   7.196  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.336  -9.800   6.656  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.407  -9.555   7.423  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.272 -11.225   7.492  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.471  -9.693   5.888  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.766  -9.242   8.132  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -3.588 -11.706   8.192  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -5.264 -11.189   7.944  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -4.305 -11.814   6.575  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.126  -9.997   5.348  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.805  -9.942   4.707  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.186  -8.536   4.767  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.970  -8.416   5.179  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.897 -10.452   3.248  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.435 -11.910   3.067  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.170 -12.918   3.955  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.625 -12.333   1.608  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.928 -10.247   4.777  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.120 -10.589   5.259  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.919 -10.342   2.883  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.259  -9.830   2.619  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.627 -11.966   3.300  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -2.240 -12.881   3.749  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.800 -13.925   3.770  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -0.996 -12.692   5.008  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -1.682 -12.305   1.344  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -0.076 -11.659   0.958  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -0.255 -13.349   1.468  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.912  -7.464   4.412  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.345  -6.106   4.476  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.046  -5.667   5.919  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.957  -4.995   6.160  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.192  -5.095   3.672  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.472  -4.540   4.340  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.232  -3.301   5.208  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.474  -4.121   3.269  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.856  -7.596   4.062  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.627  -6.148   3.989  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.563  -4.246   3.403  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.471  -5.578   2.736  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -2.929  -5.319   4.941  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -1.518  -3.511   5.999  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -1.857  -2.482   4.596  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -3.171  -2.988   5.664  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.721  -4.972   2.639  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -4.381  -3.761   3.751  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.049  -3.320   2.661  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -0.858  -6.094   6.896  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.614  -5.826   8.322  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.540  -6.670   8.893  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.335  -6.152   9.675  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -1.928  -6.013   9.095  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -2.944  -4.906   8.751  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.159  -4.924   9.688  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -3.764  -4.583  11.067  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -4.513  -4.555  12.147  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -5.795  -4.788  12.129  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -3.940  -4.264  13.274  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.690  -6.614   6.631  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.297  -4.787   8.442  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.359  -6.993   8.880  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.716  -5.964  10.158  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.463  -3.932   8.834  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.280  -5.019   7.722  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.891  -4.207   9.322  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.602  -5.920   9.661  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -2.780  -4.413  11.240  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -6.248  -4.945  11.248  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -6.333  -4.748  12.979  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -2.945  -4.060  13.251  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -4.460  -4.229  14.131  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.705  -7.921   8.451  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.840  -8.784   8.770  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.165  -8.235   8.206  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.181  -8.270   8.898  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.513 -10.189   8.234  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.621 -11.212   8.489  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       2.297 -12.611   7.963  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       3.071 -13.221   7.236  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       1.141 -13.167   8.267  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.006  -8.329   7.861  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.936  -8.851   9.856  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.605 -10.539   8.730  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       1.336 -10.134   7.160  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       3.532 -10.873   8.008  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.782 -11.260   9.565  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120       0.488 -12.680   8.855  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120       0.922 -14.075   7.877  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.160  -7.662   6.997  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.314  -6.939   6.428  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.725  -5.721   7.275  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.915  -5.433   7.405  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.991  -6.486   4.989  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       4.076  -7.608   3.941  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.499  -8.158   3.722  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.621  -9.246   3.104  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.494  -7.516   4.134  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.310  -7.713   6.445  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.173  -7.607   6.415  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.985  -6.068   4.967  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.669  -5.684   4.703  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.419  -8.423   4.239  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.710  -7.208   2.993  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.757  -5.020   7.880  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.985  -3.909   8.820  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.347  -4.364  10.251  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.723  -3.538  11.088  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.744  -3.011   8.849  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.477  -2.358   7.489  1.00  0.00           C  
ATOM   1254  SD  MET B 122       0.824  -1.651   7.374  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.735  -1.477   5.580  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.800  -5.292   7.698  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.822  -3.308   8.450  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.873  -3.609   9.124  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.868  -2.218   9.588  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.214  -1.581   7.303  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.578  -3.105   6.707  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.834  -2.458   5.118  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.222  -1.034   5.309  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       1.532  -0.830   5.236  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.267  -5.670  10.522  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.661  -6.304  11.789  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.540  -6.506  12.819  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.830  -6.864  13.965  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.948  -6.274   9.775  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       5.079  -7.288  11.562  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.450  -5.721  12.263  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.272  -6.296  12.454  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       1.119  -6.672  13.287  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.942  -8.203  13.378  1.00  0.00           C  
ATOM   1275  O   ASP B 124       1.404  -8.958  12.518  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.190  -6.038  12.770  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -0.248  -4.498  12.733  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -1.273  -3.964  12.242  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124       0.663  -3.807  13.250  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       2.093  -6.031  11.497  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.278  -6.304  14.302  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -0.373  -6.429  11.771  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -1.006  -6.391  13.406  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.235  -8.680  14.407  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.046 -10.106  14.642  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -1.098 -10.717  13.685  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -1.227 -11.944  13.622  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.494 -10.311  16.105  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -1.789  -9.568  16.480  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -1.826  -8.315  16.407  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125      -2.776 -10.236  16.879  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.152  -8.020  15.073  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       0.880 -10.663  14.499  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -0.611 -11.379  16.281  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125       0.304  -9.962  16.762  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -1.847  -9.897  12.947  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -2.884 -10.347  12.008  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -3.705  -9.206  11.405  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -3.300  -8.039  11.434  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -1.702  -8.897  13.037  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -2.420 -10.898  11.188  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -3.561 -11.016  12.532  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -4.876  -9.549  10.863  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -5.839  -8.617  10.256  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -7.259  -9.183  10.145  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -7.583 -10.204  10.757  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -5.145 -10.521  10.902  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -5.896  -7.703  10.852  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -5.500  -8.342   9.260  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -8.112  -8.501   9.379  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -9.532  -8.830   9.198  1.00  0.00           C  
ATOM   1312  C   GLY B 128     -10.188  -8.016   8.078  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -9.488  -7.432   7.247  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -7.764  -7.683   8.900  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -9.647  -9.888   8.969  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128     -10.060  -8.617  10.130  1.00  0.00           H  
ATOM   1317  N   SER B 129     -11.527  -7.991   8.019  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -12.270  -7.343   6.928  1.00  0.00           C  
ATOM   1319  C   SER B 129     -11.916  -5.861   6.754  1.00  0.00           C  
ATOM   1320  O   SER B 129     -11.848  -5.108   7.732  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -13.782  -7.499   7.124  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -14.491  -6.896   6.052  1.00  0.00           O  
ATOM   1323  H   SER B 129     -12.057  -8.517   8.702  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -12.009  -7.867   6.012  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -14.049  -8.557   7.179  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -14.067  -7.020   8.064  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -14.605  -7.571   5.361  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.718  -5.429   5.504  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -11.384  -4.042   5.150  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -12.555  -3.054   5.193  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -12.331  -1.847   5.067  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -11.806  -6.098   4.756  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -10.622  -3.682   5.843  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -10.956  -4.028   4.150  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -13.786  -3.544   5.389  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -15.009  -2.736   5.506  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -15.547  -2.165   4.183  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -14.833  -2.070   3.181  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -13.879  -4.544   5.486  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -15.784  -3.357   5.952  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -14.836  -1.900   6.189  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -16.841  -1.812   4.177  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -17.563  -1.325   2.990  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.739   0.203   2.903  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.883   0.739   1.800  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -17.362  -1.924   5.035  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -17.062  -1.665   2.082  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -18.559  -1.769   3.004  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.712   0.916   4.036  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.854   2.384   4.091  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.589   3.106   3.614  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.477   2.598   3.775  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.200   2.844   5.512  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -19.429   2.269   5.943  1.00  0.00           O  
ATOM   1355  H   SER B 133     -17.566   0.428   4.908  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.682   2.682   3.440  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -17.398   2.553   6.189  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.289   3.932   5.525  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.625   2.592   6.845  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.734   4.323   3.072  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.616   5.100   2.505  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.500   5.378   3.531  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.313   5.281   3.214  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.154   6.409   1.903  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.190   7.047   0.894  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.597   6.764  -0.857  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.203   5.007  -1.048  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.669   4.688   2.961  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.182   4.520   1.684  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.106   6.226   1.400  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.331   7.119   2.710  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -15.211   8.128   1.051  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.170   6.718   1.085  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.321   4.719  -2.096  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -14.174   4.830  -0.739  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -15.886   4.408  -0.445  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -14.869   5.630   4.790  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.932   5.849   5.900  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.115   4.587   6.256  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.986   4.698   6.737  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.747   6.373   7.099  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -13.892   6.693   8.340  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -14.646   7.426   9.454  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -15.842   7.691   9.395  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -13.971   7.791  10.524  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.860   5.698   4.983  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.224   6.624   5.606  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.258   7.288   6.785  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.497   5.632   7.377  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -13.507   5.770   8.766  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -13.041   7.305   8.045  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -12.986   7.600  10.587  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -14.459   8.278  11.265  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.648   3.387   6.012  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.947   2.117   6.258  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.866   1.872   5.189  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.701   1.631   5.513  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.941   0.938   6.297  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -15.074   1.046   7.337  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -16.089   0.327   7.174  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -14.950   1.802   8.336  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.555   3.350   5.564  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.450   2.168   7.225  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.389   0.814   5.312  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -13.384   0.025   6.506  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.238   2.008   3.908  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.326   1.822   2.770  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.239   2.906   2.719  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.076   2.576   2.480  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.110   1.680   1.442  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.150   1.405   0.260  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.014   2.883   1.156  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.857   1.195  -1.085  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.210   2.221   3.720  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.804   0.877   2.932  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.761   0.818   1.548  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.442   2.225   0.149  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.572   0.510   0.491  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.428   3.784   0.990  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.641   2.696   0.286  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.678   3.028   1.999  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.241   2.142  -1.454  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -11.147   0.791  -1.809  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.688   0.499  -0.967  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.565   4.178   3.005  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.574   5.266   3.024  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.426   4.984   4.005  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.258   5.068   3.620  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.223   6.609   3.409  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -10.965   7.293   2.258  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.694   8.527   2.787  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -12.910   8.547   2.948  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -10.981   9.585   3.119  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.540   4.399   3.177  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.138   5.359   2.026  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -10.906   6.453   4.246  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.440   7.281   3.750  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.244   7.578   1.484  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.686   6.608   1.813  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138      -9.985   9.618   2.938  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.454  10.371   3.535  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.736   4.612   5.255  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.719   4.377   6.290  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.814   3.176   5.968  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.590   3.279   6.065  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.396   4.189   7.652  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.004   5.487   8.198  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.721   5.246   9.517  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.195   5.454  10.606  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -10.952   4.774   9.469  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.711   4.521   5.507  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.071   5.253   6.357  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.181   3.432   7.559  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.650   3.838   8.368  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.220   6.226   8.342  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.717   5.891   7.481  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.379   4.608   8.561  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.436   4.569  10.331  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.394   2.042   5.555  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.634   0.816   5.280  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.791   0.925   3.995  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.637   0.488   3.971  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.617  -0.367   5.244  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -6.955  -1.751   5.108  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -5.966  -2.055   6.235  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.036  -2.827   5.146  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.402   2.011   5.491  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.942   0.672   6.109  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.200  -0.362   6.166  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -8.314  -0.224   4.416  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.441  -1.817   4.153  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -5.100  -1.390   6.160  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -6.452  -1.915   7.200  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -5.619  -3.084   6.152  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -7.585  -3.813   5.009  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -8.546  -2.803   6.113  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -8.755  -2.659   4.350  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.322   1.565   2.948  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.600   1.812   1.697  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.528   2.910   1.848  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.459   2.820   1.244  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.622   2.093   0.582  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.058   2.061  -0.851  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.498   0.691  -1.235  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.180   2.388  -1.837  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.276   1.900   3.017  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.070   0.893   1.442  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.416   1.347   0.638  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.060   3.079   0.753  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.277   2.813  -0.956  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.245  -0.081  -1.061  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.214   0.678  -2.285  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.606   0.475  -0.650  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.948   1.611  -1.815  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.638   3.343  -1.583  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -6.767   2.468  -2.841  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.749   3.901   2.722  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.714   4.868   3.109  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.564   4.221   3.902  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.416   4.625   3.718  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.342   6.008   3.917  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.658   3.974   3.166  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.286   5.295   2.199  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -3.572   6.733   4.181  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.087   6.517   3.313  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -4.810   5.626   4.826  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.832   3.214   4.748  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.803   2.512   5.527  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.783   1.808   4.621  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.424   1.982   4.799  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.471   1.539   6.516  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.524   1.233   7.687  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.104   0.182   8.645  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.167  -0.021   9.843  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -1.666  -1.064  10.778  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.806   2.975   4.917  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.251   3.252   6.101  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.380   1.984   6.923  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -2.733   0.613   6.001  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -0.569   0.883   7.302  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.363   2.153   8.240  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.079   0.515   8.999  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.219  -0.761   8.106  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -0.179  -0.302   9.473  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.073   0.932  10.377  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -2.577  -0.818  11.138  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -1.734  -1.964  10.331  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -1.047  -1.174  11.568  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.247   1.071   3.606  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.371   0.446   2.602  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.391   1.472   1.737  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.594   1.310   1.521  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.161  -0.546   1.742  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.130   0.111   0.950  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.245   0.915   3.545  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.381  -0.144   3.131  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.471  -1.068   1.086  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.654  -1.281   2.380  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.857   0.424   1.524  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.246   2.574   1.317  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.424   3.660   0.581  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.504   4.353   1.432  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.613   4.599   0.952  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.659   4.618   0.034  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.209   5.808  -0.833  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.229   7.027  -0.025  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.883   5.444  -1.851  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.245   2.647   1.483  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.932   3.215  -0.271  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.336   4.025  -0.579  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.250   5.002   0.865  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.089   6.121  -1.398  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       1.157   6.838   0.508  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       0.373   7.868  -0.697  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145      -0.548   7.295   0.689  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       1.843   5.316  -1.360  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.619   4.508  -2.340  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.964   6.235  -2.596  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.236   4.591   2.717  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.220   5.154   3.663  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.440   4.245   3.807  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.568   4.735   3.829  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.582   5.415   5.044  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.530   6.354   4.926  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.562   5.993   6.066  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.306   4.371   3.054  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.566   6.111   3.268  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.179   4.483   5.439  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.195   5.911   4.447  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.040   6.883   5.662  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       2.018   6.256   6.971  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.317   5.253   6.328  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.261   2.923   3.834  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.371   1.963   3.881  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.207   1.943   2.580  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.429   1.811   2.646  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.812   0.579   4.252  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.835  -0.560   4.385  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.762  -0.465   5.612  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.227  -1.526   6.077  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.087   0.635   6.113  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.313   2.560   3.850  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.048   2.278   4.675  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.275   0.667   5.196  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.095   0.290   3.481  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.276  -1.494   4.451  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.442  -0.623   3.479  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.599   2.169   1.406  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.343   2.366   0.143  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.252   3.604   0.239  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.453   3.509  -0.028  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.404   2.446  -1.083  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.675   1.103  -1.298  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.167   2.837  -2.366  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.469   1.200  -2.237  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.591   2.245   1.393  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.997   1.503  -0.001  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.654   3.212  -0.896  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.372   0.360  -1.681  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.297   0.731  -0.345  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       5.960   2.113  -2.559  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       4.493   2.867  -3.218  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       5.597   3.834  -2.275  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.783   1.979  -1.899  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       2.787   1.418  -3.257  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.940   0.250  -2.233  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.707   4.751   0.677  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.470   5.991   0.944  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.620   5.739   1.936  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.757   6.135   1.666  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.530   7.089   1.493  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       5.000   8.067   0.437  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       4.161   7.423  -0.674  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       3.334   8.455  -1.463  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       4.184   9.434  -2.185  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.707   4.746   0.857  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       6.929   6.348   0.022  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       4.689   6.641   2.016  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.080   7.686   2.227  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       4.382   8.810   0.953  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       5.847   8.589  -0.011  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       4.808   6.869  -1.354  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       3.463   6.723  -0.227  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.693   7.919  -2.170  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.680   8.979  -0.761  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.826   9.903  -1.566  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.731   8.967  -2.911  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.627  10.137  -2.647  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.344   5.035   3.041  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.306   4.708   4.111  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.476   3.878   3.586  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.628   4.220   3.852  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.553   4.011   5.266  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.299   3.975   6.611  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       9.305   2.830   6.801  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       8.638   1.520   6.954  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       9.114   0.449   7.565  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150      10.291   0.436   8.120  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       8.409  -0.640   7.632  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.374   4.775   3.190  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.725   5.641   4.491  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.640   4.573   5.447  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.269   3.000   4.977  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       8.826   4.919   6.744  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       7.554   3.904   7.406  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       9.991   2.796   5.958  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       9.878   3.053   7.703  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       7.701   1.413   6.568  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150      10.861   1.259   8.066  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150      10.630  -0.392   8.586  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       7.509  -0.684   7.145  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       8.758  -1.448   8.120  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.205   2.829   2.809  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.237   1.953   2.241  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.057   2.635   1.136  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.280   2.488   1.124  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.595   0.653   1.721  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.608  -0.539   2.694  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.025  -1.092   2.868  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.042  -0.196   4.067  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.230   2.596   2.661  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      10.951   1.712   3.025  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.568   0.848   1.409  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.135   0.340   0.830  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       8.987  -1.327   2.268  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.423  -1.427   1.906  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.690  -0.332   3.287  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.012  -1.939   3.555  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.994  -1.090   4.690  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.682   0.532   4.562  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       8.038   0.214   3.952  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.428   3.413   0.243  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.148   4.194  -0.785  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.088   5.233  -0.160  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.235   5.359  -0.602  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.137   4.843  -1.753  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.526   3.817  -2.717  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.628   4.498  -3.758  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.091   3.470  -4.764  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.572   4.129  -5.984  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.416   3.474   0.287  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.787   3.524  -1.363  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.345   5.346  -1.187  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.662   5.594  -2.345  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.334   3.298  -3.236  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.944   3.086  -2.155  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.802   4.997  -3.249  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.221   5.244  -4.289  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       8.897   2.786  -5.040  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.302   2.880  -4.283  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.035   3.498  -6.573  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       6.964   4.913  -5.744  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       8.323   4.512  -6.546  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.652   5.913   0.902  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.486   6.839   1.668  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.634   6.123   2.405  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.784   6.566   2.338  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.582   7.612   2.642  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.690   5.788   1.189  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.933   7.555   0.974  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      12.182   8.327   3.206  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      10.818   8.158   2.091  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.103   6.925   3.344  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.362   4.985   3.056  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.360   4.214   3.803  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.459   3.637   2.892  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.643   3.749   3.223  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.648   3.103   4.588  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.396   4.674   3.113  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      14.849   4.871   4.527  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.127   2.436   3.904  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      14.375   2.533   5.165  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      12.924   3.536   5.276  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.086   3.061   1.745  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.012   2.501   0.751  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.979   3.578   0.209  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.184   3.336   0.098  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.165   1.844  -0.358  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.993   1.041  -1.357  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.853   1.557  -2.055  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.738  -0.243  -1.490  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.091   2.994   1.553  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.616   1.728   1.227  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.432   1.179   0.095  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.628   2.612  -0.904  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.993  -0.670  -0.966  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      16.281  -0.767  -2.159  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.474   4.790  -0.046  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      17.299   5.936  -0.441  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.251   6.383   0.682  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.448   6.553   0.449  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      16.382   7.077  -0.923  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      17.076   8.428  -1.205  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      18.129   8.426  -2.324  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      18.402   7.438  -2.998  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      18.779   9.551  -2.563  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.478   4.923   0.059  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.936   5.629  -1.279  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.861   6.755  -1.824  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.627   7.261  -0.158  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.300   9.147  -1.475  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.545   8.797  -0.290  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      18.553  10.386  -2.038  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      19.435   9.585  -3.333  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.739   6.557   1.906  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.514   7.058   3.042  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.698   6.145   3.418  1.00  0.00           C  
ATOM   1748  O   ALA B 157      20.822   6.633   3.570  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.562   7.255   4.225  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.744   6.413   2.034  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.925   8.034   2.775  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      16.785   7.974   3.960  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.101   6.307   4.510  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      18.122   7.643   5.078  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.478   4.827   3.508  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.529   3.854   3.840  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.585   3.691   2.733  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.714   3.297   3.032  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      19.897   2.513   4.260  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.183   1.729   3.139  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.108   0.847   2.310  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.143   0.781   3.736  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.530   4.490   3.375  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.052   4.237   4.714  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      20.659   1.873   4.708  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.169   2.729   5.042  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.674   2.421   2.477  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      20.499   0.036   2.921  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      19.540   0.440   1.475  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      20.937   1.398   1.885  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      17.396   1.353   4.284  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      17.658   0.226   2.937  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.631   0.070   4.409  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.255   3.977   1.470  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      22.223   3.931   0.366  1.00  0.00           C  
ATOM   1776  C   GLU B 159      23.209   5.104   0.420  1.00  0.00           C  
ATOM   1777  O   GLU B 159      24.407   4.908   0.197  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      21.492   3.890  -0.993  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      21.079   2.473  -1.410  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      22.280   1.675  -1.942  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      22.420   1.508  -3.176  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      23.139   1.230  -1.146  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.294   4.230   1.275  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.822   3.028   0.467  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.612   4.530  -0.939  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      22.144   4.299  -1.767  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.627   1.955  -0.560  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      20.324   2.548  -2.196  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.743   6.312   0.761  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.617   7.483   0.945  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.481   7.373   2.215  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.669   7.697   2.183  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.784   8.781   0.939  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.919   8.967  -0.324  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      22.686   8.833  -1.640  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      23.823   9.264  -1.792  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      22.087   8.239  -2.652  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.748   6.413   0.935  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      24.305   7.530   0.102  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.130   8.800   1.810  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      23.460   9.634   1.018  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.123   8.230  -0.312  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      21.448   9.949  -0.296  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      21.156   7.868  -2.536  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      22.588   8.153  -3.523  1.00  0.00           H  
ATOM   1806  N   ALA B 161      23.935   6.812   3.302  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      24.653   6.595   4.566  1.00  0.00           C  
ATOM   1808  C   ALA B 161      25.897   5.685   4.440  1.00  0.00           C  
ATOM   1809  O   ALA B 161      26.793   5.740   5.287  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      23.651   6.019   5.579  1.00  0.00           C  
ATOM   1811  H   ALA B 161      22.952   6.567   3.273  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      24.995   7.564   4.931  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      24.134   5.935   6.559  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      22.782   6.681   5.674  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      23.321   5.028   5.256  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.972   4.861   3.384  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      27.114   3.979   3.064  1.00  0.00           C  
ATOM   1818  C   ARG B 162      28.213   4.622   2.197  1.00  0.00           C  
ATOM   1819  O   ARG B 162      29.255   3.997   2.007  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.579   2.674   2.439  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      26.316   1.558   3.464  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      25.414   1.964   4.638  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.948   0.782   5.390  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      23.888   0.052   5.105  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      23.055   0.342   4.146  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      23.618  -1.028   5.767  1.00  0.00           N  
ATOM   1827  H   ARG B 162      25.179   4.854   2.747  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.634   3.732   3.988  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.666   2.871   1.881  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      27.295   2.278   1.713  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      25.846   0.731   2.933  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      27.268   1.211   3.866  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      25.968   2.624   5.308  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      24.560   2.519   4.260  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      25.506   0.473   6.173  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      23.139   1.209   3.637  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      22.292  -0.317   3.983  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      24.190  -1.335   6.532  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      22.781  -1.543   5.490  1.00  0.00           H  
ATOM   1840  N   ARG B 163      28.008   5.842   1.681  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.931   6.520   0.739  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.276   7.983   1.037  1.00  0.00           C  
ATOM   1843  O   ARG B 163      30.258   8.505   0.501  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      28.444   6.314  -0.705  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.229   7.184  -1.068  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.562   6.732  -2.373  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      25.842   5.463  -2.180  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      25.392   4.636  -3.104  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      25.526   4.863  -4.380  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      24.784   3.546  -2.736  1.00  0.00           N  
ATOM   1851  H   ARG B 163      27.121   6.277   1.906  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      29.894   6.032   0.828  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      29.251   6.555  -1.398  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      28.198   5.258  -0.846  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      26.492   7.140  -0.269  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      27.557   8.218  -1.181  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      25.857   7.502  -2.694  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      27.330   6.622  -3.143  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      25.591   5.221  -1.226  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      25.992   5.703  -4.670  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      25.177   4.214  -5.061  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      24.700   3.319  -1.758  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      24.374   2.931  -3.423  1.00  0.00           H  
ATOM   1864  N   GLU B 164      28.506   8.635   1.900  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      28.762   9.990   2.439  1.00  0.00           C  
ATOM   1866  C   GLU B 164      29.753   9.985   3.622  1.00  0.00           C  
ATOM   1867  O   GLU B 164      29.603   9.149   4.544  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      27.440  10.680   2.815  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      26.583  11.025   1.583  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      25.370  11.926   1.930  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      24.735  11.753   2.999  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      25.020  12.811   1.109  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      30.683  10.820   3.617  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      27.729   8.109   2.272  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      29.237  10.595   1.663  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      26.872  10.047   3.496  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      27.683  11.609   3.338  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      27.221  11.541   0.866  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      26.234  10.111   1.103  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       7.415  11.237  10.535  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.310  10.865   9.106  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.775  12.013   8.220  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.036  13.001   8.114  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.083  10.482  11.112  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.863  12.058  10.727  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.374  11.429  10.784  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.899   9.971   8.914  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.265  10.653   8.870  1.00  0.00           H  
ATOM     10  N   PRO A   2       8.957  11.927   7.569  1.00  0.00           N  
ATOM     11  CA  PRO A   2       9.557  13.036   6.806  1.00  0.00           C  
ATOM     12  C   PRO A   2       8.712  13.564   5.636  1.00  0.00           C  
ATOM     13  O   PRO A   2       8.804  14.750   5.300  1.00  0.00           O  
ATOM     14  CB  PRO A   2      10.905  12.498   6.301  1.00  0.00           C  
ATOM     15  CG  PRO A   2      11.274  11.444   7.339  1.00  0.00           C  
ATOM     16  CD  PRO A   2       9.923  10.834   7.692  1.00  0.00           C  
ATOM     17  HA  PRO A   2       9.748  13.861   7.494  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      10.782  12.018   5.330  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      11.656  13.282   6.243  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      11.968  10.707   6.936  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      11.705  11.926   8.216  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       9.679  10.046   6.980  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       9.967  10.428   8.704  1.00  0.00           H  
ATOM     24  N   GLY A   3       7.868  12.721   5.033  1.00  0.00           N  
ATOM     25  CA  GLY A   3       6.945  13.088   3.946  1.00  0.00           C  
ATOM     26  C   GLY A   3       5.662  13.820   4.386  1.00  0.00           C  
ATOM     27  O   GLY A   3       4.876  14.220   3.524  1.00  0.00           O  
ATOM     28  H   GLY A   3       7.873  11.762   5.343  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       7.471  13.720   3.236  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       6.640  12.184   3.416  1.00  0.00           H  
ATOM     31  N   SER A   4       5.451  14.010   5.697  1.00  0.00           N  
ATOM     32  CA  SER A   4       4.209  14.503   6.338  1.00  0.00           C  
ATOM     33  C   SER A   4       2.998  13.554   6.189  1.00  0.00           C  
ATOM     34  O   SER A   4       2.919  12.731   5.269  1.00  0.00           O  
ATOM     35  CB  SER A   4       3.902  15.951   5.936  1.00  0.00           C  
ATOM     36  OG  SER A   4       2.927  16.510   6.801  1.00  0.00           O  
ATOM     37  H   SER A   4       6.168  13.672   6.323  1.00  0.00           H  
ATOM     38  HA  SER A   4       4.428  14.534   7.407  1.00  0.00           H  
ATOM     39  HB2 SER A   4       4.825  16.536   5.995  1.00  0.00           H  
ATOM     40  HB3 SER A   4       3.534  15.968   4.906  1.00  0.00           H  
ATOM     41  HG  SER A   4       2.770  17.435   6.516  1.00  0.00           H  
ATOM     42  N   TYR A   5       2.068  13.626   7.143  1.00  0.00           N  
ATOM     43  CA  TYR A   5       0.913  12.723   7.269  1.00  0.00           C  
ATOM     44  C   TYR A   5      -0.270  13.117   6.367  1.00  0.00           C  
ATOM     45  O   TYR A   5      -0.375  14.258   5.900  1.00  0.00           O  
ATOM     46  CB  TYR A   5       0.478  12.651   8.741  1.00  0.00           C  
ATOM     47  CG  TYR A   5       1.604  12.325   9.702  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       2.230  11.060   9.651  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       2.060  13.297  10.614  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       3.308  10.768  10.509  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       3.139  13.007  11.477  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       3.766  11.745  11.420  1.00  0.00           C  
ATOM     53  OH  TYR A   5       4.814  11.466  12.236  1.00  0.00           O  
ATOM     54  H   TYR A   5       2.164  14.363   7.831  1.00  0.00           H  
ATOM     55  HA  TYR A   5       1.227  11.725   6.972  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       0.033  13.605   9.023  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -0.291  11.886   8.847  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.878  10.316   8.946  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.588  14.271  10.646  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       3.791   9.802  10.477  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       3.496  13.754  12.176  1.00  0.00           H  
ATOM     62  HH  TYR A   5       4.914  12.137  12.930  1.00  0.00           H  
ATOM     63  N   ASP A   6      -1.204  12.189   6.158  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -2.515  12.457   5.564  1.00  0.00           C  
ATOM     65  C   ASP A   6      -3.423  13.233   6.542  1.00  0.00           C  
ATOM     66  O   ASP A   6      -3.224  13.212   7.762  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -3.184  11.137   5.143  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -3.490  10.210   6.330  1.00  0.00           C  
ATOM     69  OD1 ASP A   6      -4.690  10.021   6.644  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -2.538   9.660   6.938  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -1.101  11.299   6.621  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.375  13.062   4.668  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -4.109  11.366   4.604  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -2.529  10.620   4.443  1.00  0.00           H  
ATOM     75  N   ALA A   7      -4.439  13.914   6.006  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -5.333  14.807   6.751  1.00  0.00           C  
ATOM     77  C   ALA A   7      -6.796  14.669   6.279  1.00  0.00           C  
ATOM     78  O   ALA A   7      -7.405  15.623   5.781  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.748  16.224   6.650  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.543  13.885   5.001  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -5.322  14.531   7.807  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.724  16.555   5.610  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -5.361  16.917   7.227  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.732  16.230   7.052  1.00  0.00           H  
ATOM     85  N   ALA A   8      -7.333  13.448   6.407  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -8.687  13.051   5.983  1.00  0.00           C  
ATOM     87  C   ALA A   8      -9.008  13.315   4.492  1.00  0.00           C  
ATOM     88  O   ALA A   8     -10.157  13.586   4.128  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -9.733  13.600   6.967  1.00  0.00           C  
ATOM     90  H   ALA A   8      -6.759  12.733   6.825  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -8.725  11.969   6.088  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -9.450  13.351   7.993  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -9.810  14.684   6.866  1.00  0.00           H  
ATOM     94  HB3 ALA A   8     -10.705  13.154   6.757  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.993  13.227   3.624  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -8.144  13.266   2.164  1.00  0.00           C  
ATOM     97  C   LEU A   9      -9.046  12.118   1.649  1.00  0.00           C  
ATOM     98  O   LEU A   9      -9.044  11.029   2.239  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.747  13.315   1.492  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.743  12.203   1.859  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.854  10.951   0.999  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.310  12.715   1.691  1.00  0.00           C  
ATOM    103  H   LEU A   9      -7.087  12.989   4.003  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.638  14.208   1.927  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.866  13.332   0.406  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.311  14.276   1.774  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.865  11.922   2.902  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -6.860  10.543   1.038  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -5.594  11.170  -0.035  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.168  10.198   1.387  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -4.144  13.015   0.657  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -4.140  13.565   2.350  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.605  11.923   1.946  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.839  12.335   0.584  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.770  11.337   0.044  1.00  0.00           C  
ATOM    116  C   PRO A  10     -10.043  10.208  -0.707  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.872  10.330  -1.069  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.712  12.122  -0.870  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.825  13.249  -1.391  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.941  13.573  -0.186  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.350  10.902   0.857  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -12.112  11.511  -1.685  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.531  12.542  -0.281  1.00  0.00           H  
ATOM    124  HG2 PRO A  10     -10.204  12.878  -2.208  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -11.411  14.111  -1.713  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.968  13.918  -0.522  1.00  0.00           H  
ATOM    127  HD3 PRO A  10     -10.427  14.341   0.423  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.766   9.121  -0.996  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.243   7.953  -1.717  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.645   8.289  -3.094  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.651   7.686  -3.493  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.329   6.862  -1.820  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -10.700   5.546  -2.326  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.530   7.261  -2.701  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -11.464   4.316  -1.845  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.709   9.078  -0.634  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.433   7.543  -1.114  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.700   6.693  -0.815  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.658   5.540  -3.415  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      -9.679   5.454  -1.953  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.232   7.384  -3.745  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.290   6.479  -2.662  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.969   8.186  -2.339  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -12.483   4.330  -2.228  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -10.956   3.417  -2.187  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -11.479   4.323  -0.753  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.198   9.284  -3.792  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.734   9.727  -5.113  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.286  10.261  -5.093  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.544  10.072  -6.058  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.696  10.808  -5.626  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -10.482  11.169  -7.105  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -10.627  12.366  -7.459  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -10.221  10.259  -7.925  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -11.004   9.741  -3.392  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.761   8.873  -5.788  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -11.719  10.443  -5.516  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.588  11.697  -5.006  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.854  10.869  -3.983  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.475  11.344  -3.792  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.506  10.189  -3.489  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.519  10.015  -4.208  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.419  12.405  -2.676  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -7.155  13.711  -3.014  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.584  14.457  -4.236  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -7.372  15.083  -4.988  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -5.349  14.451  -4.457  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.487  10.921  -3.195  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.131  11.806  -4.714  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.852  11.989  -1.763  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.375  12.630  -2.458  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.211  13.492  -3.178  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -7.091  14.370  -2.146  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.784   9.353  -2.479  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.876   8.252  -2.122  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.776   7.168  -3.218  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.711   6.575  -3.409  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.167   7.700  -0.715  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.600   7.267  -0.375  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.936   5.886  -0.938  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -6.755   7.158   1.140  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.617   9.514  -1.928  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.884   8.691  -2.048  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.491   6.865  -0.522  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -4.888   8.484  -0.015  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.314   8.001  -0.740  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -7.020   5.905  -2.020  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.146   5.190  -0.666  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -7.884   5.530  -0.529  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -6.076   6.395   1.516  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -6.532   8.113   1.611  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.774   6.884   1.393  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.835   6.977  -4.013  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.829   6.099  -5.196  1.00  0.00           C  
ATOM    195  C   SER A  15      -4.964   6.654  -6.337  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.385   5.883  -7.103  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.247   5.873  -5.732  1.00  0.00           C  
ATOM    198  OG  SER A  15      -8.075   5.287  -4.746  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.703   7.441  -3.773  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.420   5.131  -4.901  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.675   6.824  -6.049  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.203   5.208  -6.591  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.356   6.005  -4.157  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.829   7.979  -6.463  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -3.890   8.597  -7.403  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.439   8.537  -6.896  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.524   8.313  -7.692  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.338  10.041  -7.680  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.303   8.587  -5.806  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -3.919   8.054  -8.346  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -3.695  10.486  -8.443  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.370  10.055  -8.045  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.279  10.645  -6.771  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.215   8.689  -5.582  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -0.897   8.586  -4.948  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.301   7.176  -5.098  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.843   7.056  -5.520  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -0.989   8.995  -3.463  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.607  10.462  -3.186  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.467  11.495  -3.919  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.717  10.746  -1.685  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.009   8.932  -4.998  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.209   9.261  -5.450  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -1.992   8.800  -3.087  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.295   8.374  -2.893  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.428  10.612  -3.491  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.100  12.498  -3.696  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.401  11.345  -4.995  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.502  11.414  -3.597  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.399  11.766  -1.475  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.747  10.620  -1.359  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.090  10.057  -1.123  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.058   6.108  -4.810  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.521   4.746  -4.933  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.192   4.388  -6.392  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.836   3.761  -6.651  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.436   3.727  -4.214  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.723   3.309  -4.951  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.513   2.073  -5.834  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.824   2.950  -3.956  1.00  0.00           C  
ATOM    241  H   LEU A  18      -1.992   6.254  -4.436  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.435   4.727  -4.407  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.848   2.834  -3.998  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.704   4.156  -3.248  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.078   4.142  -5.557  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -1.722   2.237  -6.564  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.248   1.215  -5.216  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -3.436   1.846  -6.363  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -4.024   3.800  -3.301  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.741   2.697  -4.485  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.518   2.093  -3.361  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.015   4.816  -7.353  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.834   4.484  -8.775  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.334   5.243  -9.419  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.127   4.627 -10.132  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.172   4.661  -9.514  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.189   3.596  -9.057  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.498   3.636  -9.855  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -4.325   3.063 -11.199  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.237   2.895 -12.128  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.454   3.340 -12.012  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -4.909   2.272 -13.218  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.828   5.353  -7.079  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.558   3.433  -8.856  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.570   5.662  -9.335  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -2.004   4.545 -10.577  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.739   2.604  -9.150  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.427   3.741  -8.010  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -5.237   3.047  -9.317  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.848   4.668  -9.919  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -3.420   2.668 -11.424  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -6.729   3.810 -11.168  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -7.130   3.159 -12.735  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -3.955   1.933 -13.311  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -5.580   2.105 -13.947  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.517   6.530  -9.108  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.671   7.299  -9.606  1.00  0.00           C  
ATOM    278  C   GLN A  20       3.002   6.851  -8.968  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.043   6.901  -9.627  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.421   8.816  -9.475  1.00  0.00           C  
ATOM    281  CG  GLN A  20       1.626   9.380  -8.056  1.00  0.00           C  
ATOM    282  CD  GLN A  20       1.075  10.800  -7.916  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       1.803  11.776  -7.799  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.231  10.973  -7.947  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.179   6.990  -8.533  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.753   7.091 -10.674  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       2.115   9.328 -10.141  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       0.410   9.037  -9.821  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       1.112   8.744  -7.341  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       2.689   9.388  -7.811  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -0.830  10.160  -8.045  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -0.601  11.906  -7.878  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.996   6.342  -7.728  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.179   5.732  -7.088  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.621   4.414  -7.757  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.802   4.062  -7.724  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.904   5.491  -5.589  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.960   6.775  -4.738  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.383   7.310  -4.483  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.511   8.292  -3.710  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.372   6.769  -5.033  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.133   6.369  -7.194  1.00  0.00           H  
ATOM    303  HA  GLU A  21       5.021   6.417  -7.184  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.921   5.031  -5.478  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.633   4.786  -5.188  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.375   7.556  -5.226  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.498   6.560  -3.771  1.00  0.00           H  
ATOM    308  N   MET A  22       3.700   3.691  -8.401  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.975   2.488  -9.201  1.00  0.00           C  
ATOM    310  C   MET A  22       4.289   2.789 -10.684  1.00  0.00           C  
ATOM    311  O   MET A  22       4.611   1.875 -11.445  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.781   1.528  -9.092  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.575   1.043  -7.657  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.068   0.080  -7.440  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.750   0.422  -5.692  1.00  0.00           C  
ATOM    316  H   MET A  22       2.736   4.000  -8.340  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.852   1.980  -8.787  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.879   2.038  -9.437  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.949   0.657  -9.725  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.426   0.434  -7.361  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.523   1.901  -6.981  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.186  -0.043  -5.402  1.00  0.00           H  
ATOM    323  HE2 MET A  22       1.564   0.022  -5.088  1.00  0.00           H  
ATOM    324  HE3 MET A  22       0.671   1.494  -5.530  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.179   4.057 -11.100  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.357   4.494 -12.495  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.208   4.100 -13.435  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.394   4.066 -14.655  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.913   4.752 -10.418  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.434   5.582 -12.501  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.286   4.083 -12.888  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.029   3.781 -12.893  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.816   3.427 -13.642  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.286   4.634 -14.451  1.00  0.00           C  
ATOM    335  O   ASP A  24       0.284   5.773 -13.969  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -0.207   2.883 -12.620  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -1.498   2.269 -13.178  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -2.218   1.631 -12.377  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -1.828   2.420 -14.377  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.923   3.902 -11.890  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.061   2.617 -14.337  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       0.283   2.124 -12.005  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.488   3.700 -11.964  1.00  0.00           H  
ATOM    344  N   ASP A  25      -0.162   4.408 -15.689  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.743   5.446 -16.554  1.00  0.00           C  
ATOM    346  C   ASP A  25      -2.107   5.959 -16.036  1.00  0.00           C  
ATOM    347  O   ASP A  25      -2.462   7.122 -16.252  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -0.893   4.871 -17.974  1.00  0.00           C  
ATOM    349  CG  ASP A  25      -1.362   5.912 -19.006  1.00  0.00           C  
ATOM    350  OD1 ASP A  25      -2.252   5.583 -19.831  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -0.832   7.050 -19.026  1.00  0.00           O1-
ATOM    352  H   ASP A  25      -0.174   3.458 -16.025  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -0.057   6.293 -16.589  1.00  0.00           H  
ATOM    354  HB2 ASP A  25       0.079   4.486 -18.290  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -1.596   4.041 -17.944  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.864   5.105 -15.336  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -4.104   5.477 -14.648  1.00  0.00           C  
ATOM    358  C   GLY A  26      -3.880   6.090 -13.259  1.00  0.00           C  
ATOM    359  O   GLY A  26      -2.801   5.974 -12.670  1.00  0.00           O  
ATOM    360  H   GLY A  26      -2.496   4.173 -15.167  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -4.658   6.188 -15.261  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.727   4.593 -14.538  1.00  0.00           H  
ATOM    363  N   GLY A  27      -4.913   6.739 -12.714  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -4.891   7.375 -11.388  1.00  0.00           C  
ATOM    365  C   GLY A  27      -6.277   7.822 -10.917  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.127   8.191 -11.735  1.00  0.00           O  
ATOM    367  H   GLY A  27      -5.770   6.806 -13.249  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -4.476   6.678 -10.669  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -4.246   8.251 -11.409  1.00  0.00           H  
ATOM    370  N   GLY A  28      -6.509   7.782  -9.601  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -7.786   8.155  -8.979  1.00  0.00           C  
ATOM    372  C   GLY A  28      -8.937   7.172  -9.261  1.00  0.00           C  
ATOM    373  O   GLY A  28      -8.730   6.065  -9.772  1.00  0.00           O  
ATOM    374  H   GLY A  28      -5.779   7.434  -8.998  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -7.655   8.218  -7.900  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -8.092   9.137  -9.337  1.00  0.00           H  
ATOM    377  N   SER A  29     -10.158   7.579  -8.903  1.00  0.00           N  
ATOM    378  CA  SER A  29     -11.419   6.839  -9.108  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.433   5.411  -8.515  1.00  0.00           C  
ATOM    380  O   SER A  29     -12.100   4.505  -9.021  1.00  0.00           O  
ATOM    381  CB  SER A  29     -11.825   6.908 -10.594  1.00  0.00           C  
ATOM    382  OG  SER A  29     -13.207   6.648 -10.783  1.00  0.00           O  
ATOM    383  H   SER A  29     -10.236   8.520  -8.516  1.00  0.00           H  
ATOM    384  HA  SER A  29     -12.180   7.388  -8.550  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -11.608   7.907 -10.986  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -11.236   6.186 -11.161  1.00  0.00           H  
ATOM    387  HG  SER A  29     -13.716   7.437 -10.508  1.00  0.00           H  
ATOM    388  N   GLY A  30     -10.670   5.191  -7.435  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -10.517   3.897  -6.766  1.00  0.00           C  
ATOM    390  C   GLY A  30     -11.682   3.515  -5.842  1.00  0.00           C  
ATOM    391  O   GLY A  30     -12.596   4.303  -5.583  1.00  0.00           O  
ATOM    392  H   GLY A  30     -10.165   5.974  -7.054  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -10.387   3.111  -7.514  1.00  0.00           H  
ATOM    394  HA3 GLY A  30      -9.615   3.911  -6.163  1.00  0.00           H  
ATOM    395  N   GLY A  31     -11.634   2.278  -5.334  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -12.668   1.692  -4.471  1.00  0.00           C  
ATOM    397  C   GLY A  31     -13.968   1.336  -5.203  1.00  0.00           C  
ATOM    398  O   GLY A  31     -13.965   1.081  -6.412  1.00  0.00           O  
ATOM    399  H   GLY A  31     -10.852   1.701  -5.597  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -12.280   0.784  -4.003  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -12.896   2.406  -3.679  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.075   1.304  -4.456  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.400   0.913  -4.946  1.00  0.00           C  
ATOM    404  C   GLY A  32     -16.846  -0.448  -4.399  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.006  -0.615  -3.185  1.00  0.00           O  
ATOM    406  H   GLY A  32     -14.986   1.498  -3.473  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -17.130   1.661  -4.633  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -16.407   0.882  -6.034  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.069  -1.412  -5.298  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.539  -2.765  -4.964  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.520  -3.575  -4.147  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.315  -3.319  -4.187  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.893  -3.513  -6.257  1.00  0.00           C  
ATOM    414  OG  SER A  33     -18.487  -4.769  -5.983  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.853  -1.211  -6.267  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.447  -2.673  -4.371  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.579  -2.913  -6.858  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -16.979  -3.680  -6.823  1.00  0.00           H  
ATOM    419  HG  SER A  33     -19.453  -4.622  -5.841  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.994  -4.601  -3.435  1.00  0.00           N  
ATOM    421  CA  MET A  34     -16.165  -5.461  -2.585  1.00  0.00           C  
ATOM    422  C   MET A  34     -15.126  -6.301  -3.366  1.00  0.00           C  
ATOM    423  O   MET A  34     -14.119  -6.734  -2.804  1.00  0.00           O  
ATOM    424  CB  MET A  34     -17.081  -6.348  -1.726  1.00  0.00           C  
ATOM    425  CG  MET A  34     -16.470  -6.615  -0.346  1.00  0.00           C  
ATOM    426  SD  MET A  34     -16.428  -5.148   0.731  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.288  -5.736   2.007  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.987  -4.786  -3.477  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.614  -4.805  -1.911  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -18.036  -5.845  -1.577  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -17.268  -7.293  -2.244  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -17.053  -7.390   0.150  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -15.451  -6.994  -0.480  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.140  -4.958   2.754  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -15.702  -6.625   2.487  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -14.334  -5.984   1.544  1.00  0.00           H  
ATOM    437  N   GLN A  35     -15.323  -6.484  -4.679  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -14.312  -7.044  -5.594  1.00  0.00           C  
ATOM    439  C   GLN A  35     -13.205  -6.035  -5.990  1.00  0.00           C  
ATOM    440  O   GLN A  35     -12.079  -6.439  -6.293  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -15.008  -7.609  -6.847  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.895  -6.600  -7.602  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -15.917  -6.851  -9.106  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -16.392  -7.875  -9.585  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -15.422  -5.934  -9.910  1.00  0.00           N  
ATOM    446  H   GLN A  35     -16.189  -6.150  -5.075  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.815  -7.879  -5.093  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -14.238  -7.974  -7.527  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -15.624  -8.462  -6.565  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -16.913  -6.675  -7.218  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -15.551  -5.585  -7.421  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -15.000  -5.081  -9.525  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -15.438  -6.105 -10.904  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.499  -4.729  -5.990  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.569  -3.676  -6.423  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.560  -3.315  -5.320  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.372  -3.136  -5.595  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.350  -2.424  -6.867  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.405  -2.673  -7.963  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -15.397  -1.905  -8.015  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -14.257  -3.609  -8.785  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.414  -4.446  -5.662  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -12.001  -4.032  -7.287  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.847  -1.987  -6.005  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.641  -1.682  -7.241  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.012  -3.270  -4.063  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.161  -3.070  -2.879  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.103  -4.177  -2.732  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.956  -3.861  -2.412  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.023  -2.899  -1.608  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.144  -2.623  -0.367  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -12.969  -4.084  -1.370  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.937  -2.328   0.915  1.00  0.00           C  
ATOM    474  H   ILE A  37     -13.009  -3.414  -3.921  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.613  -2.136  -3.023  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.655  -2.027  -1.769  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.503  -3.478  -0.175  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.500  -1.772  -0.583  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -12.412  -4.991  -1.162  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.639  -3.875  -0.543  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.577  -4.242  -2.254  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.417  -3.231   1.278  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -11.263  -1.963   1.689  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.700  -1.579   0.719  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.437  -5.447  -3.022  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.456  -6.544  -3.007  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.299  -6.284  -3.982  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.133  -6.357  -3.593  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.113  -7.883  -3.366  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.915  -8.491  -2.209  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.578  -9.830  -2.568  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.692 -10.123  -2.152  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -10.950 -10.694  -3.343  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.397  -5.646  -3.270  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.029  -6.620  -2.004  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.766  -7.745  -4.229  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.328  -8.579  -3.643  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.233  -8.666  -1.381  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.688  -7.791  -1.888  1.00  0.00           H  
ATOM    500 HE21 GLN A  38      -9.989 -10.542  -3.633  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.396 -11.571  -3.547  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.614  -5.947  -5.237  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.616  -5.686  -6.276  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.771  -4.441  -5.967  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.545  -4.492  -6.073  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.313  -5.547  -7.638  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -9.010  -6.843  -8.089  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.743  -6.718  -9.424  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.753  -5.691 -10.093  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.391  -7.772  -9.877  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.593  -5.879  -5.490  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -6.933  -6.533  -6.332  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.051  -4.743  -7.580  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.567  -5.280  -8.382  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.261  -7.626  -8.179  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.736  -7.147  -7.337  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -10.391  -8.634  -9.350  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -10.878  -7.704 -10.763  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.398  -3.334  -5.549  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.703  -2.061  -5.314  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.850  -2.059  -4.031  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.797  -1.422  -3.997  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.752  -0.931  -5.327  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.165   0.494  -5.281  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -6.250   0.797  -6.469  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -8.312   1.504  -5.304  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.410  -3.353  -5.483  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -6.025  -1.905  -6.157  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.361  -1.037  -6.231  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.409  -1.067  -4.468  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.605   0.631  -4.360  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -5.969   1.854  -6.457  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -5.343   0.202  -6.405  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -6.762   0.566  -7.401  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -7.906   2.515  -5.248  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -8.875   1.393  -6.232  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -8.958   1.343  -4.441  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.251  -2.788  -2.986  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.430  -2.975  -1.783  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.288  -3.989  -2.020  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.172  -3.779  -1.539  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.367  -3.339  -0.615  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.749  -3.283   0.795  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.136  -1.919   1.118  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -6.838  -3.540   1.839  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.142  -3.270  -3.039  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.969  -2.015  -1.559  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.204  -2.639  -0.633  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.764  -4.339  -0.777  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -4.973  -4.044   0.887  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -5.870  -1.133   0.937  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -4.833  -1.887   2.167  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -4.241  -1.753   0.513  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.331  -4.486   1.640  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -6.402  -3.584   2.836  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.583  -2.744   1.802  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.520  -5.031  -2.831  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.478  -5.963  -3.277  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.426  -5.311  -4.206  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.249  -5.678  -4.146  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.137  -7.174  -3.946  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.463  -5.188  -3.161  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -2.957  -6.322  -2.394  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -4.692  -6.865  -4.831  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -3.373  -7.893  -4.235  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -4.817  -7.657  -3.247  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.812  -4.315  -5.020  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.933  -3.490  -5.861  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.866  -2.777  -5.018  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.325  -2.904  -5.313  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.864  -2.546  -6.645  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -2.251  -1.527  -7.609  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -1.540  -2.142  -8.821  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.178  -1.084  -9.883  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -2.359  -0.610 -10.648  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.803  -4.121  -5.089  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.403  -4.124  -6.573  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.568  -3.148  -7.216  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -3.445  -1.968  -5.936  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -3.073  -0.899  -7.953  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.564  -0.895  -7.050  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -0.619  -2.614  -8.472  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.175  -2.910  -9.267  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -0.685  -0.244  -9.393  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.451  -1.529 -10.567  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -3.065  -0.226 -10.039  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -2.113   0.125 -11.313  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -2.779  -1.362 -11.178  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.257  -2.142  -3.911  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.323  -1.571  -2.924  1.00  0.00           C  
ATOM    591  C   SER A  44       0.504  -2.623  -2.169  1.00  0.00           C  
ATOM    592  O   SER A  44       1.718  -2.463  -2.045  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.058  -0.675  -1.929  1.00  0.00           C  
ATOM    594  OG  SER A  44      -1.615   0.436  -2.613  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.247  -2.021  -3.754  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.397  -0.948  -3.452  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -1.852  -1.238  -1.434  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -0.347  -0.303  -1.185  1.00  0.00           H  
ATOM    599  HG  SER A  44      -2.045   1.008  -1.948  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.101  -3.734  -1.723  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.612  -4.824  -1.028  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.710  -5.465  -1.909  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.805  -5.758  -1.423  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.457  -5.820  -0.531  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.020  -7.098   0.221  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.342  -8.242  -0.721  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.113  -6.867   1.222  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.112  -3.804  -1.812  1.00  0.00           H  
ATOM    609  HA  LEU A  45       1.114  -4.395  -0.160  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.117  -5.268   0.139  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.063  -6.130  -1.382  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.890  -7.431   0.787  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       0.464  -9.158  -0.142  1.00  0.00           H  
ATOM    614 HD12 LEU A  45      -0.465  -8.402  -1.439  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       1.263  -8.034  -1.260  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.147  -7.686   1.936  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       2.077  -6.804   0.719  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       0.941  -5.936   1.755  1.00  0.00           H  
ATOM    619  N   THR A  46       1.469  -5.614  -3.213  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.481  -6.097  -4.178  1.00  0.00           C  
ATOM    621  C   THR A  46       3.700  -5.165  -4.239  1.00  0.00           C  
ATOM    622  O   THR A  46       4.843  -5.630  -4.254  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.859  -6.249  -5.580  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.807  -7.193  -5.546  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.855  -6.753  -6.630  1.00  0.00           C  
ATOM    626  H   THR A  46       0.542  -5.387  -3.552  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.835  -7.078  -3.851  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.462  -5.286  -5.906  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.076  -6.796  -5.037  1.00  0.00           H  
ATOM    630 HG21 THR A  46       2.341  -6.936  -7.572  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.625  -6.003  -6.806  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.325  -7.674  -6.285  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.485  -3.847  -4.203  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.562  -2.847  -4.190  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.316  -2.796  -2.846  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.536  -2.624  -2.840  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.984  -1.477  -4.592  1.00  0.00           C  
ATOM    638  CG  GLU A  47       5.055  -0.438  -4.969  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.895  -0.835  -6.204  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       7.079  -0.436  -6.286  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       5.386  -1.526  -7.119  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.529  -3.518  -4.160  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.294  -3.142  -4.952  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.310  -1.610  -5.441  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.396  -1.088  -3.762  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.549   0.506  -5.188  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.713  -0.262  -4.117  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.632  -3.020  -1.710  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.274  -3.202  -0.392  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.256  -4.387  -0.440  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.426  -4.244  -0.073  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.227  -3.385   0.735  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.411  -2.099   0.975  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       4.892  -3.819   2.054  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.237  -2.299   1.942  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.624  -3.108  -1.771  1.00  0.00           H  
ATOM    657  HA  ILE A  48       5.859  -2.307  -0.165  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.546  -4.182   0.448  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.064  -1.313   1.354  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.006  -1.753   0.027  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       5.615  -3.062   2.359  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       4.151  -3.947   2.844  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       5.387  -4.781   1.936  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       2.597  -2.414   2.966  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       1.599  -1.421   1.918  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.654  -3.173   1.658  1.00  0.00           H  
ATOM    667  N   LYS A  49       5.806  -5.547  -0.940  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.633  -6.755  -1.076  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.827  -6.544  -2.013  1.00  0.00           C  
ATOM    670  O   LYS A  49       8.938  -6.950  -1.668  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.766  -7.938  -1.542  1.00  0.00           C  
ATOM    672  CG  LYS A  49       4.891  -8.481  -0.403  1.00  0.00           C  
ATOM    673  CD  LYS A  49       3.985  -9.605  -0.919  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.117 -10.232   0.183  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       3.898 -11.119   1.085  1.00  0.00           N1+
ATOM    676  H   LYS A  49       4.828  -5.597  -1.215  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.064  -6.996  -0.100  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.139  -7.633  -2.383  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.416  -8.747  -1.876  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.543  -8.862   0.384  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.267  -7.684   0.004  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.329  -9.191  -1.684  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.590 -10.388  -1.383  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.644  -9.436   0.762  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.324 -10.814  -0.290  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.292 -11.598   1.734  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.411 -11.823   0.575  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.563 -10.591   1.654  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.629  -5.858  -3.148  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.697  -5.486  -4.098  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.801  -4.665  -3.416  1.00  0.00           C  
ATOM    692  O   ARG A  50      10.977  -5.021  -3.515  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.077  -4.735  -5.285  1.00  0.00           C  
ATOM    694  CG  ARG A  50       9.099  -4.285  -6.340  1.00  0.00           C  
ATOM    695  CD  ARG A  50       8.396  -3.569  -7.501  1.00  0.00           C  
ATOM    696  NE  ARG A  50       9.373  -3.061  -8.480  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       9.717  -1.804  -8.704  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       9.186  -0.787  -8.087  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50      10.638  -1.538  -9.586  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.672  -5.600  -3.376  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.170  -6.398  -4.467  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.340  -5.381  -5.760  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       7.568  -3.842  -4.919  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       9.818  -3.599  -5.896  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       9.630  -5.157  -6.726  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       7.720  -4.276  -7.989  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.792  -2.757  -7.102  1.00  0.00           H  
ATOM    708  HE  ARG A  50       9.836  -3.753  -9.050  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       8.420  -0.910  -7.419  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       9.485   0.147  -8.302  1.00  0.00           H  
ATOM    711 HH21 ARG A  50      11.090  -2.290 -10.087  1.00  0.00           H  
ATOM    712 HH22 ARG A  50      10.898  -0.582  -9.768  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.431  -3.615  -2.682  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.378  -2.748  -1.965  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.140  -3.501  -0.866  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.367  -3.401  -0.797  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.621  -1.534  -1.367  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.772  -0.198  -2.131  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.226   0.291  -2.139  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.274  -0.291  -3.571  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.446  -3.384  -2.648  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.127  -2.407  -2.677  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.556  -1.768  -1.279  1.00  0.00           H  
ATOM    724  HB3 LEU A  51       9.975  -1.378  -0.351  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.173   0.544  -1.609  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.276   1.285  -2.586  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.608   0.353  -1.122  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.862  -0.371  -2.720  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.327   0.691  -4.037  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.873  -0.995  -4.147  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       8.238  -0.626  -3.576  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.438  -4.268  -0.023  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.040  -5.039   1.080  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.010  -6.112   0.581  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.104  -6.238   1.131  1.00  0.00           O  
ATOM    736  CB  LYS A  52       9.938  -5.656   1.954  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.265  -4.572   2.811  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.054  -5.119   3.571  1.00  0.00           C  
ATOM    739  CE  LYS A  52       7.344  -3.988   4.327  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.951  -3.722   5.654  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.429  -4.285  -0.127  1.00  0.00           H  
ATOM    742  HA  LYS A  52      11.636  -4.368   1.699  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.198  -6.144   1.313  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.366  -6.411   2.619  1.00  0.00           H  
ATOM    745  HG2 LYS A  52       9.993  -4.171   3.521  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       8.924  -3.761   2.161  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       7.358  -5.548   2.853  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       8.357  -5.902   4.268  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       7.365  -3.080   3.721  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       6.298  -4.259   4.477  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.516  -2.884   6.048  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       7.754  -4.493   6.286  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       8.951  -3.575   5.603  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.659  -6.833  -0.486  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.533  -7.823  -1.115  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.830  -7.196  -1.661  1.00  0.00           C  
ATOM    757  O   ALA A  53      14.916  -7.722  -1.409  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.745  -8.537  -2.220  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.734  -6.694  -0.877  1.00  0.00           H  
ATOM    760  HA  ALA A  53      12.814  -8.567  -0.367  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      12.366  -9.308  -2.680  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      10.861  -9.005  -1.793  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.437  -7.818  -2.979  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.738  -6.058  -2.361  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.905  -5.349  -2.887  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.830  -4.825  -1.771  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.044  -5.047  -1.815  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.413  -4.218  -3.799  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.814  -5.681  -2.559  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.489  -6.045  -3.488  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.813  -4.633  -4.610  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.810  -3.511  -3.231  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      15.266  -3.694  -4.224  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.260  -4.183  -0.743  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.012  -3.633   0.394  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.717  -4.746   1.199  1.00  0.00           C  
ATOM    777  O   ASN A  55      17.905  -4.638   1.513  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.025  -2.793   1.232  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.688  -1.846   2.222  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.642  -2.176   2.908  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.198  -0.629   2.331  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.256  -4.024  -0.766  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.781  -2.964   0.007  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.433  -2.191   0.545  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.342  -3.445   1.780  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.377  -0.364   1.805  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.631   0.002   2.984  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.024  -5.862   1.459  1.00  0.00           N  
ATOM    789  CA  GLN A  56      16.592  -7.033   2.143  1.00  0.00           C  
ATOM    790  C   GLN A  56      17.731  -7.704   1.347  1.00  0.00           C  
ATOM    791  O   GLN A  56      18.734  -8.122   1.935  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.447  -8.028   2.433  1.00  0.00           C  
ATOM    793  CG  GLN A  56      15.872  -9.313   3.167  1.00  0.00           C  
ATOM    794  CD  GLN A  56      16.508  -9.071   4.539  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      17.567  -9.592   4.866  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      15.908  -8.269   5.402  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.045  -5.898   1.186  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.011  -6.708   3.098  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      14.679  -7.521   3.022  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      14.989  -8.320   1.487  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      14.977  -9.919   3.320  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      16.558  -9.887   2.542  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      15.020  -7.843   5.174  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      16.341  -8.120   6.302  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.609  -7.801   0.015  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.597  -8.452  -0.853  1.00  0.00           C  
ATOM    807  C   ALA A  57      19.925  -7.671  -0.960  1.00  0.00           C  
ATOM    808  O   ALA A  57      20.997  -8.280  -0.943  1.00  0.00           O  
ATOM    809  CB  ALA A  57      17.968  -8.668  -2.237  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.753  -7.462  -0.413  1.00  0.00           H  
ATOM    811  HA  ALA A  57      18.832  -9.432  -0.435  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      18.680  -9.174  -2.883  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.077  -9.285  -2.148  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.696  -7.710  -2.685  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.873  -6.337  -1.041  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.066  -5.481  -1.116  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.750  -5.289   0.247  1.00  0.00           C  
ATOM    818  O   LEU A  58      22.978  -5.237   0.299  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.727  -4.157  -1.836  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.798  -3.176  -1.098  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.526  -2.233  -0.145  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.056  -2.271  -2.089  1.00  0.00           C  
ATOM    823  H   LEU A  58      18.964  -5.893  -1.086  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.796  -5.987  -1.749  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.660  -3.647  -2.076  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.263  -4.427  -2.784  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.057  -3.739  -0.539  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      19.785  -1.733   0.474  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.194  -2.758   0.528  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.101  -1.494  -0.702  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.381  -1.608  -1.547  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      19.764  -1.668  -2.652  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.469  -2.874  -2.779  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.005  -5.213   1.358  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.596  -4.891   2.675  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.560  -5.977   3.170  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.652  -5.654   3.647  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.494  -4.636   3.721  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.210  -3.141   3.921  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.423  -2.366   4.478  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.334  -2.970   5.100  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      21.522  -1.137   4.255  1.00  0.00           O1-
ATOM    843  H   GLU A  59      19.994  -5.255   1.279  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.201  -3.988   2.568  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.578  -5.155   3.434  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      20.803  -5.053   4.676  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      19.897  -2.711   2.966  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.380  -3.045   4.622  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.194  -7.255   3.024  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.038  -8.391   3.418  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.317  -8.530   2.561  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.299  -9.115   3.016  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.194  -9.675   3.404  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.769 -10.132   1.997  1.00  0.00           C  
ATOM    855  CD  GLN A  60      20.733 -11.253   2.060  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      21.048 -12.437   2.002  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      19.463 -10.932   2.200  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.281  -7.441   2.633  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.370  -8.234   4.447  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.771 -10.473   3.864  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.305  -9.510   4.010  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.330  -9.302   1.458  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      22.640 -10.490   1.449  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      19.195  -9.954   2.265  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      18.779 -11.670   2.270  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.323  -7.982   1.340  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.483  -7.959   0.444  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.426  -6.769   0.724  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.649  -6.927   0.788  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.949  -7.939  -0.999  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.483  -7.512   1.026  1.00  0.00           H  
ATOM    872  HA  ALA A  61      26.058  -8.880   0.573  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      25.777  -7.923  -1.713  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.344  -8.832  -1.182  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      24.334  -7.052  -1.166  1.00  0.00           H  
ATOM    876  N   ARG A  62      25.855  -5.570   0.899  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.560  -4.274   0.998  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.033  -3.929   2.423  1.00  0.00           C  
ATOM    879  O   ARG A  62      26.796  -2.820   2.910  1.00  0.00           O  
ATOM    880  CB  ARG A  62      25.661  -3.177   0.400  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.339  -3.374  -1.092  1.00  0.00           C  
ATOM    882  CD  ARG A  62      24.310  -2.312  -1.472  1.00  0.00           C  
ATOM    883  NE  ARG A  62      23.995  -2.309  -2.913  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      23.373  -1.329  -3.546  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      22.978  -0.261  -2.918  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      23.136  -1.384  -4.822  1.00  0.00           N  
ATOM    887  H   ARG A  62      24.838  -5.540   0.863  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.467  -4.325   0.388  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      24.733  -3.156   0.968  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.160  -2.211   0.509  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.249  -3.247  -1.683  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      24.925  -4.360  -1.285  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      23.398  -2.496  -0.900  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      24.712  -1.343  -1.191  1.00  0.00           H  
ATOM    895  HE  ARG A  62      24.287  -3.104  -3.460  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      23.139  -0.181  -1.932  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      22.548   0.510  -3.434  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      23.439  -2.177  -5.368  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      22.651  -0.618  -5.259  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.663  -4.879   3.126  1.00  0.00           N  
ATOM    901  CA  ARG A  63      28.127  -4.717   4.528  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.500  -5.334   4.846  1.00  0.00           C  
ATOM    903  O   ARG A  63      29.818  -5.585   6.009  1.00  0.00           O  
ATOM    904  CB  ARG A  63      27.004  -5.116   5.508  1.00  0.00           C  
ATOM    905  CG  ARG A  63      26.572  -6.593   5.402  1.00  0.00           C  
ATOM    906  CD  ARG A  63      25.533  -6.948   6.475  1.00  0.00           C  
ATOM    907  NE  ARG A  63      24.321  -6.112   6.356  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      23.371  -5.922   7.248  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      23.315  -6.611   8.353  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      22.446  -5.026   7.042  1.00  0.00           N  
ATOM    911  H   ARG A  63      27.790  -5.769   2.658  1.00  0.00           H  
ATOM    912  HA  ARG A  63      28.302  -3.652   4.692  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      27.336  -4.913   6.528  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      26.143  -4.474   5.315  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      26.142  -6.779   4.418  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      27.439  -7.241   5.530  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      25.254  -7.997   6.367  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      25.989  -6.804   7.454  1.00  0.00           H  
ATOM    919  HE  ARG A  63      24.195  -5.628   5.475  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      24.001  -7.329   8.519  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      22.578  -6.448   9.017  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      22.516  -4.388   6.247  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      21.722  -4.871   7.725  1.00  0.00           H  
ATOM    924  N   GLU A  64      30.327  -5.563   3.823  1.00  0.00           N  
ATOM    925  CA  GLU A  64      31.746  -5.962   3.962  1.00  0.00           C  
ATOM    926  C   GLU A  64      32.652  -4.811   4.451  1.00  0.00           C  
ATOM    927  O   GLU A  64      32.505  -3.664   3.963  1.00  0.00           O  
ATOM    928  CB  GLU A  64      32.272  -6.548   2.642  1.00  0.00           C  
ATOM    929  CG  GLU A  64      31.556  -7.855   2.254  1.00  0.00           C  
ATOM    930  CD  GLU A  64      32.267  -8.609   1.107  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      32.825  -7.968   0.178  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      32.265  -9.867   1.111  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      33.511  -5.063   5.325  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.994  -5.296   2.911  1.00  0.00           H  
ATOM    935  HA  GLU A  64      31.816  -6.745   4.720  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      32.156  -5.816   1.841  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      33.334  -6.763   2.770  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      31.526  -8.507   3.129  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      30.528  -7.631   1.964  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       5.158 -21.304 -16.011  1.00  0.00           N  
ATOM    942  CA  GLY B 101       5.151 -19.823 -16.030  1.00  0.00           C  
ATOM    943  C   GLY B 101       4.862 -19.229 -14.650  1.00  0.00           C  
ATOM    944  O   GLY B 101       5.010 -19.930 -13.641  1.00  0.00           O  
ATOM    945  H1  GLY B 101       5.853 -21.639 -15.360  1.00  0.00           H  
ATOM    946  H2  GLY B 101       5.371 -21.657 -16.928  1.00  0.00           H  
ATOM    947  H3  GLY B 101       4.256 -21.656 -15.730  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       6.122 -19.460 -16.366  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       4.390 -19.476 -16.731  1.00  0.00           H  
ATOM    950  N   PRO B 102       4.464 -17.944 -14.583  1.00  0.00           N  
ATOM    951  CA  PRO B 102       4.163 -17.235 -13.332  1.00  0.00           C  
ATOM    952  C   PRO B 102       3.020 -17.861 -12.513  1.00  0.00           C  
ATOM    953  O   PRO B 102       2.126 -18.518 -13.062  1.00  0.00           O  
ATOM    954  CB  PRO B 102       3.825 -15.795 -13.739  1.00  0.00           C  
ATOM    955  CG  PRO B 102       4.553 -15.624 -15.073  1.00  0.00           C  
ATOM    956  CD  PRO B 102       4.432 -17.008 -15.701  1.00  0.00           C  
ATOM    957  HA  PRO B 102       5.070 -17.226 -12.724  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       2.748 -15.690 -13.897  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       4.173 -15.065 -13.000  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       4.080 -14.863 -15.702  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       5.596 -15.387 -14.897  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       3.483 -17.093 -16.227  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       5.260 -17.169 -16.396  1.00  0.00           H  
ATOM    964  N   GLY B 103       3.027 -17.628 -11.197  1.00  0.00           N  
ATOM    965  CA  GLY B 103       1.991 -18.094 -10.258  1.00  0.00           C  
ATOM    966  C   GLY B 103       0.691 -17.273 -10.299  1.00  0.00           C  
ATOM    967  O   GLY B 103       0.607 -16.224 -10.952  1.00  0.00           O  
ATOM    968  H   GLY B 103       3.777 -17.072 -10.816  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       1.749 -19.138 -10.471  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       2.379 -18.058  -9.238  1.00  0.00           H  
ATOM    971  N   SER B 104      -0.325 -17.743  -9.572  1.00  0.00           N  
ATOM    972  CA  SER B 104      -1.619 -17.053  -9.408  1.00  0.00           C  
ATOM    973  C   SER B 104      -1.512 -15.766  -8.575  1.00  0.00           C  
ATOM    974  O   SER B 104      -0.672 -15.662  -7.672  1.00  0.00           O  
ATOM    975  CB  SER B 104      -2.658 -17.985  -8.767  1.00  0.00           C  
ATOM    976  OG  SER B 104      -2.882 -19.130  -9.583  1.00  0.00           O  
ATOM    977  H   SER B 104      -0.170 -18.596  -9.049  1.00  0.00           H  
ATOM    978  HA  SER B 104      -1.996 -16.776 -10.393  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -2.319 -18.298  -7.776  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -3.600 -17.444  -8.655  1.00  0.00           H  
ATOM    981  HG  SER B 104      -2.096 -19.717  -9.525  1.00  0.00           H  
ATOM    982  N   TYR B 105      -2.364 -14.776  -8.858  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -2.345 -13.462  -8.200  1.00  0.00           C  
ATOM    984  C   TYR B 105      -2.859 -13.498  -6.746  1.00  0.00           C  
ATOM    985  O   TYR B 105      -3.877 -14.129  -6.445  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -3.159 -12.450  -9.024  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -2.734 -12.360 -10.478  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -3.526 -12.956 -11.484  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -1.536 -11.700 -10.831  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -3.122 -12.904 -12.833  1.00  0.00           C  
ATOM    991  CE2 TYR B 105      -1.129 -11.648 -12.180  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -1.918 -12.253 -13.184  1.00  0.00           C  
ATOM    993  OH  TYR B 105      -1.512 -12.193 -14.482  1.00  0.00           O  
ATOM    994  H   TYR B 105      -3.028 -14.913  -9.607  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -1.312 -13.116  -8.181  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -4.215 -12.725  -8.977  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -3.053 -11.464  -8.569  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -4.448 -13.467 -11.227  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -0.918 -11.242 -10.063  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105      -3.731 -13.369 -13.600  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105      -0.210 -11.149 -12.457  1.00  0.00           H  
ATOM   1002  HH  TYR B 105      -2.139 -12.641 -15.094  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -2.200 -12.755  -5.851  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.528 -12.651  -4.413  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -3.673 -11.659  -4.115  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -3.601 -10.861  -3.178  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.250 -12.361  -3.600  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -0.155 -13.440  -3.716  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       1.046 -13.094  -3.576  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -0.479 -14.638  -3.904  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -1.391 -12.251  -6.176  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -2.900 -13.629  -4.091  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -0.847 -11.398  -3.922  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.520 -12.280  -2.549  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -4.728 -11.687  -4.942  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -5.883 -10.778  -4.877  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -7.259 -11.478  -4.944  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -8.267 -10.889  -4.538  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -5.719  -9.744  -6.000  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -4.685 -12.359  -5.696  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -5.866 -10.247  -3.929  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -4.754  -9.246  -5.908  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -5.774 -10.230  -6.976  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -6.513  -8.998  -5.928  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -7.308 -12.723  -5.434  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -8.526 -13.535  -5.506  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.896 -14.223  -4.173  1.00  0.00           C  
ATOM   1028  O   ALA B 108     -10.059 -14.560  -3.933  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.357 -14.546  -6.643  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.450 -13.130  -5.769  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -9.352 -12.871  -5.746  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -8.173 -14.024  -7.580  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -7.522 -15.218  -6.427  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -9.264 -15.141  -6.739  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.905 -14.380  -3.291  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -8.082 -14.659  -1.861  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.950 -13.574  -1.172  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.968 -12.424  -1.635  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.684 -14.854  -1.218  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.624 -13.768  -1.516  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.715 -12.542  -0.617  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -4.218 -14.335  -1.297  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.988 -14.092  -3.597  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.622 -15.604  -1.781  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.789 -14.964  -0.139  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -6.296 -15.800  -1.602  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.697 -13.447  -2.553  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -5.496 -12.801   0.414  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -4.988 -11.814  -0.973  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -6.702 -12.098  -0.672  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -4.039 -15.165  -1.983  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.470 -13.562  -1.467  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -4.114 -14.692  -0.273  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.706 -13.906  -0.106  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.635 -12.970   0.529  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.904 -11.800   1.204  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.739 -11.903   1.599  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.452 -13.807   1.519  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.510 -14.963   1.860  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.768 -15.205   0.550  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.307 -12.567  -0.223  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.726 -13.248   2.413  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -12.345 -14.195   1.022  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.811 -14.633   2.624  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -11.058 -15.846   2.185  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.774 -15.605   0.752  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110     -10.331 -15.909  -0.070  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.608 -10.678   1.358  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.027  -9.418   1.862  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.427  -9.526   3.278  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.439  -8.852   3.574  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.056  -8.272   1.745  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.378  -6.936   2.113  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.307  -8.507   2.612  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.078  -5.725   1.501  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.559 -10.666   1.017  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.202  -9.169   1.199  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.379  -8.221   0.701  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.340  -6.817   3.196  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.351  -6.938   1.747  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.038  -8.543   3.671  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -13.019  -7.695   2.471  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -12.797  -9.440   2.339  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -12.111  -5.675   1.836  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -10.547  -4.825   1.806  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -11.052  -5.799   0.414  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.960 -10.404   4.130  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.418 -10.668   5.470  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.962 -11.186   5.435  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.186 -10.908   6.352  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.317 -11.679   6.206  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.755 -11.202   6.472  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.032  -9.977   6.456  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.628 -12.068   6.732  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.767 -10.929   3.826  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.416  -9.735   6.040  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.353 -12.600   5.620  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.859 -11.917   7.167  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.563 -11.899   4.376  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.189 -12.392   4.201  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.230 -11.300   3.704  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.198 -11.079   4.339  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.168 -13.615   3.271  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.929 -14.838   3.820  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -6.385 -15.366   5.170  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -5.147 -15.378   5.388  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -7.198 -15.813   6.019  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.221 -12.054   3.620  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.801 -12.706   5.176  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.609 -13.346   2.314  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -5.132 -13.903   3.086  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.978 -14.566   3.942  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.883 -15.639   3.082  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.552 -10.564   2.627  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.664  -9.498   2.130  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.526  -8.323   3.129  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.445  -7.753   3.262  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.053  -9.050   0.711  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.427  -8.378   0.543  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.311  -6.852   0.540  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.070  -8.784  -0.781  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.416 -10.762   2.142  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.675  -9.944   2.033  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.282  -8.376   0.338  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.009  -9.930   0.079  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.091  -8.685   1.346  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -7.299  -6.425   0.384  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -5.919  -6.494   1.491  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -5.648  -6.524  -0.264  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -7.249  -9.858  -0.785  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -8.023  -8.275  -0.892  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -6.416  -8.524  -1.615  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.590  -8.017   3.882  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.572  -7.064   5.004  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.648  -7.507   6.146  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.964  -6.672   6.745  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.001  -6.882   5.536  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.016  -6.076   6.706  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.471  -8.470   3.668  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.216  -6.105   4.646  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.608  -6.419   4.757  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.417  -7.861   5.786  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.944  -5.794   6.862  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.579  -8.808   6.452  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.625  -9.345   7.421  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.185  -9.367   6.865  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.246  -9.038   7.590  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.085 -10.742   7.861  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.173  -9.464   5.958  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.630  -8.697   8.298  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -3.413 -11.133   8.629  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -5.095 -10.685   8.276  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -4.094 -11.425   7.015  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -1.998  -9.694   5.579  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.686  -9.735   4.917  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.005  -8.356   4.871  1.00  0.00           C  
ATOM   1157  O   LEU B 117       1.174  -8.270   5.208  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.829 -10.344   3.502  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.431 -11.837   3.423  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.252 -12.756   4.337  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.594 -12.333   1.982  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.809  -9.996   5.047  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.023 -10.373   5.500  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.847 -10.211   3.146  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.174  -9.805   2.820  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.620 -11.927   3.701  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -0.877 -13.774   4.262  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -1.163 -12.437   5.377  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -2.303 -12.742   4.046  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -1.640 -12.271   1.678  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117       0.009 -11.718   1.312  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -0.255 -13.364   1.909  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.710  -7.272   4.515  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.103  -5.929   4.505  1.00  0.00           C  
ATOM   1175  C   LEU B 118       0.341  -5.488   5.907  1.00  0.00           C  
ATOM   1176  O   LEU B 118       1.419  -4.912   6.053  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.004  -4.916   3.761  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.299  -4.473   4.481  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.103  -3.221   5.340  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.380  -4.123   3.460  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.673  -7.388   4.215  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.818  -6.006   3.929  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.407  -4.033   3.510  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.286  -5.376   2.810  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -2.660  -5.284   5.103  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -3.034  -3.001   5.868  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -1.324  -3.375   6.078  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -1.840  -2.376   4.708  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.017  -3.336   2.792  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.627  -5.001   2.864  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -4.282  -3.777   3.967  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -0.423  -5.833   6.952  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.055  -5.588   8.360  1.00  0.00           C  
ATOM   1194  C   ARG B 119       1.100  -6.473   8.841  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.979  -5.989   9.552  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -1.299  -5.742   9.246  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -2.239  -4.539   9.070  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -3.481  -4.664   9.959  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -4.470  -5.609   9.396  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.379  -6.295  10.058  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -5.433  -6.328  11.358  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -6.273  -6.970   9.398  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.285  -6.332   6.761  1.00  0.00           H  
ATOM   1204  HA  ARG B 119       0.309  -4.563   8.455  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -1.823  -6.670   9.006  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -0.994  -5.779  10.290  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -1.695  -3.642   9.349  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -2.547  -4.446   8.026  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -3.160  -4.978  10.950  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -3.950  -3.681  10.044  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -4.461  -5.740   8.391  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -4.746  -5.823  11.901  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -6.140  -6.868  11.824  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -6.359  -6.821   8.401  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -6.964  -7.513   9.884  1.00  0.00           H  
ATOM   1216  N   GLN B 120       1.156  -7.730   8.405  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       2.250  -8.657   8.678  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.573  -8.215   8.023  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.621  -8.283   8.664  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.788 -10.046   8.210  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.812 -11.141   8.511  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       2.337 -12.535   8.096  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       2.956 -13.213   7.289  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       1.227 -13.020   8.615  1.00  0.00           N  
ATOM   1225  H   GLN B 120       0.380  -8.099   7.871  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       2.403  -8.701   9.755  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.858 -10.285   8.725  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       1.602 -10.028   7.136  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       3.732 -10.905   7.980  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       3.008 -11.131   9.583  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120       0.711 -12.483   9.297  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120       0.909 -13.931   8.312  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.534  -7.680   6.797  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.704  -7.055   6.147  1.00  0.00           C  
ATOM   1235  C   GLU B 121       5.195  -5.803   6.899  1.00  0.00           C  
ATOM   1236  O   GLU B 121       6.405  -5.605   7.033  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       4.385  -6.702   4.681  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       4.262  -7.907   3.734  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.551  -8.729   3.554  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.662  -8.271   3.908  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.454  -9.854   3.007  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.656  -7.707   6.287  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.533  -7.760   6.166  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       3.456  -6.131   4.654  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       5.171  -6.051   4.294  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.471  -8.566   4.093  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.962  -7.530   2.750  1.00  0.00           H  
ATOM   1248  N   MET B 122       4.288  -4.990   7.453  1.00  0.00           N  
ATOM   1249  CA  MET B 122       4.622  -3.853   8.334  1.00  0.00           C  
ATOM   1250  C   MET B 122       5.127  -4.281   9.730  1.00  0.00           C  
ATOM   1251  O   MET B 122       5.707  -3.466  10.451  1.00  0.00           O  
ATOM   1252  CB  MET B 122       3.385  -2.950   8.505  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.947  -2.264   7.210  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.279  -1.556   7.314  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.901  -1.424   5.545  1.00  0.00           C  
ATOM   1256  H   MET B 122       3.307  -5.179   7.281  1.00  0.00           H  
ATOM   1257  HA  MET B 122       5.417  -3.267   7.866  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       2.552  -3.547   8.882  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       3.596  -2.172   9.241  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.659  -1.478   6.969  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.958  -2.986   6.393  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       1.601  -0.746   5.065  1.00  0.00           H  
ATOM   1263  HE2 MET B 122       0.963  -2.408   5.080  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -0.108  -1.039   5.414  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.891  -5.535  10.130  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       5.160  -6.044  11.479  1.00  0.00           C  
ATOM   1267  C   GLY B 123       4.170  -5.549  12.548  1.00  0.00           C  
ATOM   1268  O   GLY B 123       4.494  -5.550  13.736  1.00  0.00           O  
ATOM   1269  H   GLY B 123       4.415  -6.146   9.482  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       5.112  -7.138  11.463  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       6.172  -5.764  11.781  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.986  -5.085  12.134  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       1.968  -4.455  12.987  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.897  -5.460  13.465  1.00  0.00           C  
ATOM   1275  O   ASP B 124       0.252  -6.136  12.656  1.00  0.00           O  
ATOM   1276  CB  ASP B 124       1.345  -3.277  12.214  1.00  0.00           C  
ATOM   1277  CG  ASP B 124       0.415  -2.390  13.062  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124       0.298  -2.588  14.295  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -0.200  -1.465  12.485  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       2.758  -5.201  11.152  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       2.456  -4.040  13.873  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       2.155  -2.651  11.830  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124       0.785  -3.663  11.361  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.683  -5.551  14.780  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.370  -6.373  15.404  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -1.755  -5.681  15.460  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -2.756  -6.319  15.804  1.00  0.00           O  
ATOM   1288  CB  ASP B 125       0.071  -6.779  16.822  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       1.359  -7.623  16.882  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125       2.042  -7.584  17.936  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       1.673  -8.373  15.927  1.00  0.00           O1-
ATOM   1292  H   ASP B 125       1.237  -4.960  15.389  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -0.494  -7.286  14.818  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125       0.209  -5.868  17.412  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -0.730  -7.359  17.285  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -1.825  -4.378  15.160  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -3.046  -3.561  15.200  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.032  -3.793  14.048  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -3.906  -4.735  13.259  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -0.963  -3.907  14.891  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -3.577  -3.745  16.137  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -2.756  -2.512  15.196  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -5.040  -2.924  13.944  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -6.110  -2.998  12.937  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -7.245  -2.002  13.183  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -7.073  -0.994  13.878  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -5.096  -2.172  14.617  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -5.692  -2.800  11.949  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -6.526  -4.006  12.928  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -8.424  -2.295  12.629  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -9.659  -1.521  12.809  1.00  0.00           C  
ATOM   1312  C   GLY B 128     -10.913  -2.327  12.440  1.00  0.00           C  
ATOM   1313  O   GLY B 128     -10.812  -3.466  11.962  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -8.495  -3.141  12.084  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -9.749  -1.216  13.850  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -9.623  -0.628  12.184  1.00  0.00           H  
ATOM   1317  N   SER B 129     -12.100  -1.752  12.664  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -13.384  -2.404  12.352  1.00  0.00           C  
ATOM   1319  C   SER B 129     -13.562  -2.621  10.838  1.00  0.00           C  
ATOM   1320  O   SER B 129     -13.393  -1.688  10.041  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -14.543  -1.580  12.919  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -15.785  -2.237  12.699  1.00  0.00           O  
ATOM   1323  H   SER B 129     -12.117  -0.815  13.042  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -13.402  -3.377  12.838  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -14.393  -1.451  13.993  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -14.565  -0.594  12.444  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -16.485  -1.683  13.083  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -13.883  -3.853  10.431  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -14.056  -4.244   9.028  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -15.381  -3.756   8.419  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -16.420  -3.752   9.089  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -14.022  -4.564  11.137  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -13.228  -3.845   8.441  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -14.025  -5.332   8.944  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -15.356  -3.355   7.145  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -16.543  -2.907   6.402  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -16.231  -2.353   5.003  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -15.074  -2.137   4.641  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -14.475  -3.366   6.651  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -17.230  -3.746   6.289  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -17.050  -2.129   6.961  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -17.291  -2.138   4.220  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -17.247  -1.620   2.842  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.543  -0.114   2.697  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.552   0.400   1.576  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -18.203  -2.355   4.602  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -16.263  -1.815   2.417  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.985  -2.163   2.247  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.799   0.597   3.803  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -18.058   2.051   3.808  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.806   2.849   3.421  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.679   2.403   3.653  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.572   2.518   5.179  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -19.819   1.919   5.495  1.00  0.00           O  
ATOM   1355  H   SER B 133     -17.731   0.128   4.695  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.832   2.264   3.070  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -17.836   2.281   5.947  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.706   3.599   5.148  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.668   0.981   5.745  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.994   4.045   2.850  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.922   4.842   2.225  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.766   5.202   3.183  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.605   5.235   2.774  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.543   6.106   1.608  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.605   6.841   0.628  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.910   6.515  -1.140  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.426   4.768  -1.268  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.945   4.353   2.709  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.494   4.247   1.421  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.463   5.846   1.081  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.812   6.787   2.411  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -15.734   7.914   0.787  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.565   6.602   0.851  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -14.438   4.626  -0.833  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -16.150   4.149  -0.736  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -15.414   4.468  -2.319  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.046   5.413   4.471  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.012   5.654   5.487  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.163   4.402   5.772  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.942   4.503   5.912  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.699   6.176   6.764  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -13.717   6.504   7.904  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -14.429   7.095   9.122  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -14.255   8.254   9.484  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -15.281   6.343   9.794  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.013   5.407   4.762  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.336   6.423   5.112  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.258   7.079   6.517  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.410   5.430   7.119  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -13.202   5.594   8.211  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -12.978   7.216   7.537  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -15.447   5.389   9.501  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -15.753   6.734  10.595  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.780   3.218   5.831  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -13.109   1.954   6.167  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -12.079   1.559   5.091  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.955   1.179   5.416  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -14.147   0.825   6.349  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -15.250   1.110   7.388  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.048   1.927   8.317  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -16.336   0.490   7.276  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.769   3.187   5.632  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.570   2.089   7.110  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.625   0.636   5.385  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -13.627  -0.088   6.641  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.427   1.720   3.811  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.509   1.508   2.680  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.387   2.559   2.640  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.232   2.195   2.419  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.287   1.406   1.348  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.318   1.170   0.166  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.195   2.612   1.080  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.038   0.846  -1.144  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.373   2.028   3.618  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -11.020   0.548   2.840  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.939   0.536   1.425  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.700   2.052   0.011  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.660   0.338   0.412  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -13.905   2.726   1.892  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -12.609   3.522   0.991  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.776   2.463   0.175  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.552   1.729  -1.517  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -11.307   0.521  -1.885  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.779   0.066  -0.979  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.683   3.837   2.916  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.664   4.894   2.970  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.596   4.607   4.042  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.412   4.798   3.775  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.304   6.273   3.220  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -10.935   6.871   1.950  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.729   8.160   2.186  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -12.625   8.504   1.429  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.437   8.936   3.209  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.649   4.089   3.090  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.151   4.927   2.007  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.060   6.194   3.999  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.531   6.960   3.560  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.141   7.089   1.238  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.602   6.138   1.495  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.655   8.711   3.803  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.941   9.802   3.324  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.982   4.107   5.220  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -8.049   3.781   6.310  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -7.034   2.694   5.905  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.820   2.892   6.032  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.834   3.334   7.561  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.595   4.471   8.266  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -8.727   5.364   9.155  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -7.499   5.335   9.148  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139      -9.336   6.200   9.969  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.978   3.999   5.392  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.465   4.670   6.559  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.552   2.571   7.266  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -8.149   2.871   8.276  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139     -10.092   5.095   7.529  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139     -10.368   4.023   8.892  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -10.344   6.217  10.011  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139      -8.778   6.813  10.548  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.519   1.568   5.367  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.670   0.450   4.924  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.778   0.847   3.731  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.587   0.521   3.711  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.563  -0.759   4.574  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.855  -1.719   5.744  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -8.506  -1.047   6.956  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.795  -2.832   5.266  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.526   1.472   5.285  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -6.008   0.167   5.741  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.499  -0.408   4.138  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -7.051  -1.341   3.814  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.918  -2.176   6.069  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -7.840  -0.286   7.369  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -9.449  -0.588   6.663  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -8.701  -1.793   7.733  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -8.964  -3.541   6.075  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -9.751  -2.414   4.953  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -8.342  -3.366   4.428  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.329   1.569   2.753  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.599   1.930   1.538  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.544   3.023   1.790  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.452   2.950   1.227  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.616   2.273   0.435  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.055   2.246  -1.002  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.465   0.888  -1.386  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.197   2.513  -1.989  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.316   1.805   2.802  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.052   1.046   1.220  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.434   1.551   0.484  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.034   3.258   0.637  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.296   3.015  -1.110  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.185   0.097  -1.179  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.220   0.885  -2.444  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.546   0.697  -0.832  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.884   1.672  -2.012  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.750   3.404  -1.702  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -6.785   2.670  -2.985  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.809   3.974   2.699  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.813   4.927   3.198  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.667   4.226   3.945  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.498   4.537   3.702  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.484   5.951   4.127  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.738   4.013   3.106  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.385   5.457   2.348  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -3.739   6.665   4.492  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.258   6.505   3.595  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -4.938   5.447   4.983  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.972   3.256   4.824  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.987   2.473   5.581  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -1.028   1.720   4.654  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.191   1.801   4.827  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.754   1.537   6.525  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.827   0.922   7.569  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.614  -0.045   8.460  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.719  -0.703   9.515  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -1.317   0.241  10.592  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.951   3.070   5.013  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.378   3.150   6.186  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.526   2.101   7.051  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -3.230   0.743   5.956  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -1.032   0.379   7.062  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.396   1.726   8.169  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.433   0.487   8.948  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -3.043  -0.827   7.826  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -2.269  -1.537   9.960  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -0.836  -1.103   9.018  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -0.704   0.967  10.250  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -2.117   0.676  11.028  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -0.826  -0.267  11.328  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.572   1.049   3.635  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.785   0.342   2.623  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.088   1.291   1.776  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.287   1.052   1.613  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.738  -0.486   1.759  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -1.025  -1.453   1.014  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.584   0.986   3.599  1.00  0.00           H  
ATOM   1536  HA  SER B 144      -0.113  -0.344   3.133  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -2.460  -0.997   2.397  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -2.289   0.176   1.084  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -0.801  -2.196   1.599  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.456   2.432   1.322  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.296   3.461   0.583  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.446   4.065   1.413  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.560   4.228   0.910  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.724   4.501   0.071  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.218   5.733  -0.707  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.264   6.871   0.193  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.878   5.404  -1.725  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.447   2.586   1.471  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.755   2.985  -0.283  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.407   3.970  -0.594  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.313   4.855   0.915  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.066   6.117  -1.281  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       0.443   7.756  -0.415  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145      -0.502   7.111   0.935  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       1.185   6.606   0.702  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.632   4.474  -2.240  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.945   6.212  -2.450  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.842   5.289  -1.234  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.213   4.344   2.698  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.218   4.939   3.598  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.482   4.075   3.707  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.593   4.604   3.681  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.615   5.194   4.992  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.571   6.141   4.907  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.619   5.764   5.999  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.271   4.200   3.048  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.522   5.904   3.183  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.214   4.264   5.392  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.177   5.701   4.442  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       2.101   6.013   6.927  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.389   5.028   6.224  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.090   6.658   5.596  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.350   2.749   3.770  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.498   1.836   3.878  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.362   1.784   2.605  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.581   1.659   2.700  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.994   0.443   4.290  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       5.060  -0.646   4.484  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.972  -0.452   5.707  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.486  -1.463   6.243  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.234   0.686   6.157  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.419   2.354   3.773  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.131   2.223   4.674  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.430   0.545   5.220  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.306   0.093   3.524  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.535  -1.595   4.599  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.669  -0.738   3.586  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.774   1.971   1.413  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.534   2.107   0.154  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.470   3.321   0.241  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.676   3.206  -0.003  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.601   2.209  -1.083  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.688   0.969  -1.221  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.424   2.403  -2.374  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.538   1.169  -2.216  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.769   2.079   1.389  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.161   1.220   0.034  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.972   3.092  -0.966  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.279   0.108  -1.528  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.238   0.738  -0.263  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       4.774   2.468  -3.243  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.997   3.331  -2.339  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       6.116   1.570  -2.507  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.910   1.253  -3.236  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.869   0.313  -2.155  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.977   2.066  -1.964  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.939   4.485   0.645  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.709   5.732   0.809  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.787   5.605   1.890  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.912   6.064   1.684  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.752   6.895   1.115  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.902   7.281  -0.105  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.933   8.416   0.245  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       3.104   8.879  -0.962  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.903   9.678  -1.928  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.945   4.502   0.844  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.232   5.948  -0.123  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.104   6.619   1.950  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.341   7.769   1.408  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.577   7.599  -0.904  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.325   6.420  -0.451  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.250   8.068   1.021  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.492   9.259   0.648  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.677   8.000  -1.453  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.274   9.489  -0.593  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.376  10.450  -1.480  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.607   9.103  -2.392  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.314  10.056  -2.657  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.480   4.936   3.007  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.416   4.684   4.123  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.616   3.847   3.674  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.755   4.215   3.953  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.635   4.035   5.289  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.367   4.061   6.646  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       9.365   2.925   6.905  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       8.687   1.630   7.134  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       9.067   0.660   7.949  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150      10.147   0.732   8.681  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       8.348  -0.417   8.056  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.520   4.628   3.103  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.807   5.644   4.461  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.707   4.594   5.415  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.368   3.013   5.035  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       8.900   5.008   6.737  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       7.617   4.035   7.442  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150      10.062   2.832   6.075  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       9.944   3.195   7.785  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       7.804   1.457   6.654  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150      10.728   1.557   8.630  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150      10.388  -0.016   9.308  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       7.533  -0.529   7.450  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       8.609  -1.151   8.693  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.375   2.762   2.936  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.430   1.911   2.372  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.248   2.639   1.298  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.476   2.561   1.334  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.812   0.616   1.804  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.800  -0.603   2.745  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.205  -1.183   2.928  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.203  -0.310   4.122  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.408   2.507   2.770  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.133   1.652   3.166  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.796   0.816   1.466  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.380   0.338   0.923  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.176  -1.370   2.280  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.162  -2.065   3.567  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.608  -1.483   1.958  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.877  -0.455   3.386  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.826   0.402   4.657  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       8.200   0.095   4.001  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.150  -1.229   4.705  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.605   3.378   0.382  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.302   4.168  -0.650  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.249   5.211  -0.051  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.392   5.306  -0.493  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.300   4.857  -1.596  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.728   3.900  -2.651  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.896   4.688  -3.664  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.353   3.789  -4.779  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.872   4.611  -5.915  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.588   3.372   0.391  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.934   3.501  -1.238  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.486   5.297  -1.017  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.820   5.659  -2.118  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.555   3.421  -3.176  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       9.117   3.133  -2.177  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       8.058   5.169  -3.156  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.529   5.462  -4.105  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.143   3.114  -5.114  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.533   3.190  -4.378  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       8.641   5.032  -6.415  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.327   4.074  -6.583  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.274   5.372  -5.587  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.808   5.942   0.975  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.622   6.945   1.665  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.876   6.332   2.322  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.983   6.843   2.146  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.742   7.675   2.687  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.848   5.818   1.268  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.962   7.673   0.926  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      11.365   6.976   3.433  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      12.329   8.451   3.188  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      10.902   8.144   2.172  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.717   5.200   3.020  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.828   4.475   3.638  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.811   3.899   2.601  1.00  0.00           C  
ATOM   1707  O   ALA B 154      17.028   4.054   2.749  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      14.231   3.376   4.536  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.778   4.840   3.139  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.383   5.170   4.268  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      15.035   2.840   5.042  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.587   3.827   5.289  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.650   2.665   3.940  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.297   3.289   1.527  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.112   2.713   0.454  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.892   3.806  -0.308  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.096   3.679  -0.516  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.205   1.862  -0.462  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.953   0.794  -1.251  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      17.150   0.858  -1.477  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.269  -0.243  -1.679  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.289   3.201   1.461  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.845   2.038   0.907  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.471   1.345   0.156  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.661   2.506  -1.155  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.280  -0.318  -1.512  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.761  -0.946  -2.209  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.252   4.929  -0.635  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.904   6.072  -1.292  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.013   6.694  -0.422  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.083   7.044  -0.933  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.828   7.101  -1.685  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.396   8.315  -2.437  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      15.321   9.250  -3.000  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      14.121   9.088  -2.815  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      15.707  10.284  -3.718  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.262   4.989  -0.431  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.374   5.709  -2.205  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.099   6.605  -2.327  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.316   7.445  -0.784  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      17.031   8.896  -1.767  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.014   7.961  -3.269  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      16.687  10.458  -3.880  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      14.998  10.904  -4.088  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.795   6.805   0.891  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.790   7.342   1.824  1.00  0.00           C  
ATOM   1747  C   ALA B 157      20.027   6.430   1.959  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.158   6.916   1.868  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      18.115   7.590   3.180  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.892   6.537   1.263  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.140   8.305   1.447  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.752   6.651   3.597  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      18.837   8.022   3.873  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      17.278   8.277   3.059  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.837   5.112   2.134  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.953   4.160   2.253  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.703   3.964   0.920  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.917   3.783   0.926  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.478   2.850   2.920  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.705   1.863   2.019  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.611   0.916   1.229  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.767   0.990   2.854  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.884   4.771   2.221  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.673   4.602   2.941  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.344   2.332   3.329  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.848   3.121   3.773  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.105   2.435   1.326  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      20.028   0.494   0.413  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.465   1.438   0.802  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      20.984   0.122   1.869  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.042   1.617   3.379  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.237   0.294   2.205  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      19.341   0.428   3.590  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.017   4.051  -0.227  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.643   3.992  -1.560  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.633   5.150  -1.765  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.727   4.944  -2.291  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.563   4.040  -2.658  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      19.856   2.697  -2.916  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      20.462   1.930  -4.106  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      21.711   1.810  -4.184  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      19.702   1.417  -4.964  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.008   4.149  -0.184  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.204   3.060  -1.650  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      19.819   4.777  -2.374  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.001   4.395  -3.591  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      19.898   2.072  -2.021  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      18.803   2.893  -3.126  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.297   6.356  -1.290  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.199   7.505  -1.244  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.332   7.303  -0.222  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.486   7.624  -0.515  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.354   8.765  -0.991  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      23.115   9.997  -0.491  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      24.277  10.469  -1.371  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      24.453  10.085  -2.521  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      25.118  11.334  -0.850  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.388   6.475  -0.865  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.665   7.614  -2.221  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      21.838   9.013  -1.920  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.590   8.541  -0.243  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      22.408  10.815  -0.393  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      23.483   9.776   0.511  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      24.987  11.657   0.093  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      25.949  11.591  -1.363  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.058   6.718   0.947  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.086   6.434   1.958  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.172   5.446   1.472  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.329   5.563   1.884  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.401   5.934   3.237  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.095   6.498   1.168  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.586   7.371   2.207  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      25.137   5.835   4.037  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      23.628   6.642   3.539  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      23.948   4.960   3.061  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.840   4.509   0.565  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.808   3.570  -0.048  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.735   4.188  -1.116  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.685   3.517  -1.528  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.099   2.312  -0.606  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.341   1.408   0.387  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      25.971   1.291   1.783  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      25.649   0.019   2.462  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      24.530  -0.312   3.086  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      23.483   0.453   3.139  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      24.435  -1.460   3.679  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.862   4.431   0.309  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.500   3.258   0.733  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.406   2.615  -1.396  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.855   1.678  -1.066  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      24.317   1.761   0.494  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.289   0.414  -0.050  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      27.055   1.340   1.684  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.631   2.137   2.385  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      26.374  -0.684   2.491  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      23.497   1.352   2.700  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      22.642   0.075   3.579  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      25.232  -2.086   3.659  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      23.585  -1.706   4.183  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.498   5.433  -1.551  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.295   6.141  -2.591  1.00  0.00           C  
ATOM   1842  C   ARG B 163      28.982   7.438  -2.145  1.00  0.00           C  
ATOM   1843  O   ARG B 163      29.773   8.003  -2.902  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.446   6.343  -3.864  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      26.256   7.296  -3.646  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      25.508   7.655  -4.933  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      26.326   8.476  -5.851  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      26.542   9.778  -5.790  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      26.041  10.539  -4.853  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      27.277  10.360  -6.695  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.685   5.888  -1.163  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      29.125   5.502  -2.870  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      28.090   6.740  -4.649  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      27.062   5.376  -4.200  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      25.553   6.793  -2.987  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      26.593   8.212  -3.167  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      25.209   6.735  -5.437  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      24.594   8.193  -4.669  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      26.755   7.995  -6.629  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      25.461  10.133  -4.126  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      26.224  11.530  -4.850  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      27.680   9.825  -7.449  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      27.450  11.349  -6.644  1.00  0.00           H  
ATOM   1864  N   GLU B 164      28.689   7.916  -0.938  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      29.238   9.157  -0.351  1.00  0.00           C  
ATOM   1866  C   GLU B 164      30.714   9.034   0.075  1.00  0.00           C  
ATOM   1867  O   GLU B 164      31.524   9.899  -0.333  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      28.326   9.625   0.801  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      28.746  10.956   1.457  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      28.838  12.163   0.489  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      28.067  12.248  -0.504  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      29.671  13.072   0.737  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      31.056   8.084   0.817  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      28.042   7.372  -0.397  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      29.212   9.930  -1.123  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      27.307   9.736   0.426  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      28.312   8.855   1.575  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      28.020  11.194   2.241  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      29.711  10.810   1.955  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.780  24.798   7.622  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.841  24.829   9.096  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.144  23.624   9.733  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.877  22.633   9.043  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.269  25.592   7.238  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.211  23.952   7.283  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.821  24.823   7.314  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.365  25.736   9.467  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.883  24.828   9.415  1.00  0.00           H  
ATOM     10  N   PRO A   2      -4.823  23.691  11.041  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -4.168  22.606  11.780  1.00  0.00           C  
ATOM     12  C   PRO A   2      -5.066  21.363  11.954  1.00  0.00           C  
ATOM     13  O   PRO A   2      -6.300  21.447  11.943  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -3.776  23.222  13.128  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -4.852  24.282  13.352  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -5.115  24.806  11.941  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -3.263  22.314  11.254  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -3.750  22.486  13.929  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -2.805  23.716  13.034  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -5.752  23.806  13.743  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -4.519  25.080  14.016  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -6.151  25.137  11.844  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -4.432  25.629  11.729  1.00  0.00           H  
ATOM     24  N   GLY A   3      -4.442  20.201  12.150  1.00  0.00           N  
ATOM     25  CA  GLY A   3      -5.117  18.917  12.409  1.00  0.00           C  
ATOM     26  C   GLY A   3      -4.136  17.777  12.724  1.00  0.00           C  
ATOM     27  O   GLY A   3      -3.023  17.738  12.191  1.00  0.00           O  
ATOM     28  H   GLY A   3      -3.428  20.190  12.130  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      -5.786  19.033  13.257  1.00  0.00           H  
ATOM     30  HA3 GLY A   3      -5.717  18.633  11.542  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.543  16.861  13.604  1.00  0.00           N  
ATOM     32  CA  SER A   4      -3.697  15.769  14.133  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.494  14.588  13.168  1.00  0.00           C  
ATOM     34  O   SER A   4      -2.603  13.759  13.384  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.284  15.242  15.448  1.00  0.00           C  
ATOM     36  OG  SER A   4      -4.450  16.291  16.405  1.00  0.00           O  
ATOM     37  H   SER A   4      -5.459  16.983  14.013  1.00  0.00           H  
ATOM     38  HA  SER A   4      -2.711  16.175  14.346  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.263  14.793  15.240  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -3.619  14.479  15.853  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.548  16.550  16.735  1.00  0.00           H  
ATOM     42  N   TYR A   5      -4.300  14.496  12.101  1.00  0.00           N  
ATOM     43  CA  TYR A   5      -4.330  13.366  11.156  1.00  0.00           C  
ATOM     44  C   TYR A   5      -4.554  13.830   9.701  1.00  0.00           C  
ATOM     45  O   TYR A   5      -5.138  14.893   9.460  1.00  0.00           O  
ATOM     46  CB  TYR A   5      -5.447  12.379  11.554  1.00  0.00           C  
ATOM     47  CG  TYR A   5      -5.404  11.900  13.000  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -6.274  12.460  13.952  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -4.496  10.893  13.383  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -6.221  12.035  15.295  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -4.447  10.457  14.725  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -5.311  11.029  15.683  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -5.275  10.611  16.977  1.00  0.00           O  
ATOM     54  H   TYR A   5      -4.978  15.232  11.959  1.00  0.00           H  
ATOM     55  HA  TYR A   5      -3.378  12.839  11.194  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -6.414  12.849  11.370  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -5.391  11.510  10.900  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -6.981  13.223  13.652  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -3.824  10.465  12.649  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -6.879  12.466  16.034  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -3.748   9.687  15.019  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -4.599   9.930  17.128  1.00  0.00           H  
ATOM     63  N   ASP A   6      -4.122  13.019   8.730  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -4.316  13.249   7.283  1.00  0.00           C  
ATOM     65  C   ASP A   6      -4.728  12.004   6.477  1.00  0.00           C  
ATOM     66  O   ASP A   6      -4.789  12.034   5.245  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -3.082  13.958   6.688  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -1.776  13.134   6.710  1.00  0.00           C  
ATOM     69  OD1 ASP A   6      -0.738  13.660   6.240  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -1.755  11.974   7.190  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -3.566  12.218   9.002  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -5.179  13.898   7.178  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -3.300  14.225   5.652  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -2.920  14.886   7.242  1.00  0.00           H  
ATOM     75  N   ALA A   7      -5.094  10.922   7.163  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -5.623   9.691   6.576  1.00  0.00           C  
ATOM     77  C   ALA A   7      -7.043   9.823   5.981  1.00  0.00           C  
ATOM     78  O   ALA A   7      -7.469   8.983   5.182  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -5.608   8.664   7.708  1.00  0.00           C  
ATOM     80  H   ALA A   7      -5.014  10.968   8.163  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -4.961   9.358   5.776  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -6.259   9.024   8.509  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -5.958   7.697   7.344  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.593   8.566   8.103  1.00  0.00           H  
ATOM     85  N   ALA A   8      -7.790  10.859   6.391  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -9.189  11.100   6.015  1.00  0.00           C  
ATOM     87  C   ALA A   8      -9.381  11.978   4.750  1.00  0.00           C  
ATOM     88  O   ALA A   8     -10.508  12.395   4.461  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -9.915  11.661   7.247  1.00  0.00           C  
ATOM     90  H   ALA A   8      -7.364  11.498   7.046  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -9.632  10.140   5.765  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -9.781  10.975   8.089  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -9.507  12.639   7.509  1.00  0.00           H  
ATOM     94  HB3 ALA A   8     -10.983  11.764   7.047  1.00  0.00           H  
ATOM     95  N   LEU A   9      -8.311  12.250   3.987  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -8.394  12.886   2.667  1.00  0.00           C  
ATOM     97  C   LEU A   9      -9.228  12.018   1.691  1.00  0.00           C  
ATOM     98  O   LEU A   9      -9.295  10.793   1.872  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.967  13.254   2.198  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.942  12.107   2.041  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -6.098  11.367   0.724  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.520  12.671   2.018  1.00  0.00           C  
ATOM    103  H   LEU A   9      -7.421  11.864   4.255  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.936  13.823   2.799  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -7.028  13.803   1.260  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.570  13.953   2.938  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -6.026  11.402   2.863  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -5.283  10.660   0.605  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -7.042  10.828   0.698  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -6.050  12.079  -0.089  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -3.805  11.849   1.936  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -4.397  13.339   1.165  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -4.317  13.208   2.942  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.913  12.613   0.691  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.879  11.896  -0.152  1.00  0.00           C  
ATOM    116  C   PRO A  10     -10.247  10.751  -0.952  1.00  0.00           C  
ATOM    117  O   PRO A  10      -9.091  10.824  -1.368  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.518  12.957  -1.058  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.495  14.090  -1.073  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.879  14.024   0.324  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.658  11.481   0.490  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.715  12.576  -2.062  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.441  13.301  -0.594  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.730  13.881  -1.817  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.956  15.058  -1.263  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.865  14.414   0.300  1.00  0.00           H  
ATOM    127  HD3 PRO A  10     -10.483  14.601   1.023  1.00  0.00           H  
ATOM    128  N   ILE A  11     -11.003   9.667  -1.170  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.448   8.407  -1.692  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.882   8.508  -3.122  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.941   7.795  -3.468  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.467   7.255  -1.537  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -10.743   5.911  -1.747  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.672   7.386  -2.486  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -11.420   4.736  -1.045  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.956   9.668  -0.838  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.608   8.173  -1.048  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.844   7.279  -0.517  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.664   5.703  -2.809  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      -9.734   5.980  -1.346  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.386   6.590  -2.294  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.175   8.340  -2.332  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.353   7.310  -3.527  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -12.463   4.645  -1.343  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -10.890   3.824  -1.308  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -11.360   4.881   0.033  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.384   9.450  -3.924  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.866   9.781  -5.256  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.398  10.254  -5.238  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.688  10.103  -6.232  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.742  10.881  -5.888  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -12.240  10.552  -5.896  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.764  10.154  -6.967  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.912  10.725  -4.847  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -11.173   9.983  -3.585  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.920   8.892  -5.882  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.604  11.807  -5.322  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.402  11.065  -6.905  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.936  10.821  -4.116  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.551  11.256  -3.925  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.636  10.100  -3.500  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.675   9.807  -4.207  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.495  12.415  -2.918  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -7.204  13.696  -3.392  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.628  14.283  -4.696  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -5.388  14.279  -4.887  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -7.414  14.796  -5.532  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.563  10.897  -3.326  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.166  11.619  -4.876  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.974  12.103  -1.990  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.457  12.649  -2.691  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.264  13.482  -3.524  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -7.120  14.439  -2.596  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.928   9.383  -2.405  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -5.069   8.267  -1.952  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.976   7.130  -2.993  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.914   6.520  -3.162  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.502   7.759  -0.563  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.911   7.138  -0.480  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.844   5.615  -0.504  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.627   7.548   0.802  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.737   9.641  -1.854  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -4.064   8.677  -1.816  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.762   7.040  -0.207  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.454   8.592   0.130  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.511   7.477  -1.317  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -6.206   5.261   0.300  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -7.843   5.204  -0.363  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.444   5.277  -1.458  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -7.050   7.237   1.672  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -7.749   8.626   0.818  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -8.612   7.085   0.829  1.00  0.00           H  
ATOM    193  N   SER A  15      -6.058   6.875  -3.744  1.00  0.00           N  
ATOM    194  CA  SER A  15      -6.088   5.899  -4.847  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.344   6.374  -6.102  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.930   5.544  -6.910  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.526   5.528  -5.220  1.00  0.00           C  
ATOM    198  OG  SER A  15      -8.214   4.993  -4.106  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.917   7.370  -3.537  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.597   4.985  -4.511  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -8.041   6.420  -5.566  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.510   4.780  -6.017  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.520   5.757  -3.585  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.124   7.685  -6.275  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.181   8.210  -7.268  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.728   8.147  -6.761  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.827   7.838  -7.543  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.552   9.650  -7.634  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.496   8.332  -5.596  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.241   7.611  -8.177  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -5.578   9.694  -8.005  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -4.448  10.295  -6.763  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -3.875  10.006  -8.411  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.481   8.390  -5.475  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.134   8.353  -4.896  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.500   6.956  -4.992  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.669   6.862  -5.361  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.168   8.864  -3.443  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.794  10.350  -3.299  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.726  11.322  -4.023  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.798  10.736  -1.822  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.252   8.698  -4.890  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.501   9.023  -5.478  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.150   8.687  -3.002  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.436   8.303  -2.866  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.219  10.489  -3.680  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.338  12.337  -3.922  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.783  11.074  -5.084  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.722  11.285  -3.583  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.110  10.096  -1.271  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -0.484  11.775  -1.699  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -1.802  10.627  -1.407  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.244   5.867  -4.741  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.711   4.505  -4.932  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.367   4.202  -6.401  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.663   3.577  -6.665  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.620   3.457  -4.251  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -3.001   3.198  -4.882  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.987   2.093  -5.940  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.973   2.731  -3.796  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.190   5.992  -4.398  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.252   4.456  -4.419  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -1.081   2.511  -4.202  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.767   3.799  -3.222  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.377   4.122  -5.318  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -3.989   1.972  -6.350  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.317   2.345  -6.756  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.668   1.153  -5.498  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.598   1.821  -3.328  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.077   3.503  -3.032  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -4.949   2.537  -4.238  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.161   4.708  -7.356  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.876   4.610  -8.798  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.394   5.384  -9.161  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.297   4.828  -9.781  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.088   5.104  -9.610  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.277   4.146  -9.527  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.478   4.750 -10.266  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.658   3.869 -10.204  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.999   2.934 -11.074  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -5.250   2.603 -12.090  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -7.124   2.293 -10.922  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.964   5.239  -7.063  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.688   3.567  -9.053  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.394   6.089  -9.266  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.796   5.206 -10.660  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -3.002   3.192  -9.984  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.546   3.967  -8.490  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.722   5.707  -9.805  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.206   4.933 -11.309  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -6.289   4.017  -9.429  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -4.333   3.032 -12.214  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -5.565   1.916 -12.753  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -7.749   2.517 -10.163  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -7.382   1.572 -11.574  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.496   6.630  -8.700  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.640   7.521  -8.910  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.955   6.963  -8.338  1.00  0.00           C  
ATOM    279  O   GLN A  20       3.981   7.014  -9.017  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.313   8.895  -8.296  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.305   9.707  -9.120  1.00  0.00           C  
ATOM    282  CD  GLN A  20      -0.328  10.851  -8.320  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       0.127  11.254  -7.250  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -1.401  11.446  -8.801  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.300   7.004  -8.202  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.784   7.652  -9.981  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.898   8.733  -7.306  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.223   9.485  -8.199  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.797  10.107 -10.005  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.498   9.057  -9.463  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.791  11.157  -9.688  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.809  12.197  -8.260  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.949   6.373  -7.133  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.121   5.702  -6.542  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.547   4.448  -7.330  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.740   4.155  -7.423  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.846   5.318  -5.072  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.826   6.498  -4.086  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.132   7.315  -4.010  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.077   8.476  -3.528  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.214   6.816  -4.394  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.089   6.386  -6.595  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.976   6.378  -6.573  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.890   4.798  -5.013  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.609   4.614  -4.739  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.009   7.167  -4.358  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.612   6.097  -3.095  1.00  0.00           H  
ATOM    308  N   MET A  22       3.590   3.731  -7.937  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.826   2.581  -8.825  1.00  0.00           C  
ATOM    310  C   MET A  22       4.082   2.971 -10.297  1.00  0.00           C  
ATOM    311  O   MET A  22       4.241   2.093 -11.149  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.666   1.578  -8.674  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.725   0.893  -7.306  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.535  -0.456  -7.057  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.056   0.473  -6.578  1.00  0.00           C  
ATOM    316  H   MET A  22       2.632   4.016  -7.782  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.739   2.079  -8.502  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.712   2.093  -8.795  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.754   0.804  -9.440  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.720   0.472  -7.179  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.586   1.640  -6.524  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.253   1.134  -7.389  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -0.749  -0.221  -6.341  1.00  0.00           H  
ATOM    324  HE3 MET A  22       0.275   1.067  -5.690  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.158   4.270 -10.613  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.475   4.784 -11.954  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.316   4.765 -12.970  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.543   5.031 -14.153  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.002   4.948  -9.881  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.799   5.819 -11.852  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.306   4.216 -12.372  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.091   4.464 -12.534  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.862   4.585 -13.324  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.401   6.058 -13.376  1.00  0.00           C  
ATOM    335  O   ASP A  24       0.207   6.696 -12.337  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -0.203   3.637 -12.739  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -1.607   3.750 -13.366  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -1.749   4.266 -14.496  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -2.580   3.283 -12.723  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.983   4.341 -11.532  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.066   4.255 -14.342  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       0.141   2.614 -12.862  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.288   3.820 -11.668  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.201   6.600 -14.584  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.298   7.972 -14.807  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.793   8.162 -14.453  1.00  0.00           C  
ATOM    347  O   ASP A  25      -2.269   9.302 -14.380  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -0.049   8.385 -16.273  1.00  0.00           C  
ATOM    349  CG  ASP A  25       1.433   8.430 -16.689  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       2.322   8.698 -15.842  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       1.720   8.241 -17.898  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.357   6.019 -15.398  1.00  0.00           H  
ATOM    353  HA  ASP A  25       0.263   8.653 -14.167  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -0.580   7.694 -16.931  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -0.473   9.380 -16.427  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.546   7.071 -14.241  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.967   7.097 -13.868  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.258   7.699 -12.482  1.00  0.00           C  
ATOM    359  O   GLY A  26      -3.377   7.853 -11.632  1.00  0.00           O  
ATOM    360  H   GLY A  26      -2.105   6.160 -14.344  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -4.516   7.672 -14.617  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.352   6.082 -13.883  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.531   8.030 -12.249  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -6.037   8.623 -11.003  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.544   8.402 -10.812  1.00  0.00           C  
ATOM    366  O   GLY A  27      -8.159   7.589 -11.512  1.00  0.00           O  
ATOM    367  H   GLY A  27      -6.205   7.865 -12.987  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -5.520   8.191 -10.144  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.837   9.697 -11.013  1.00  0.00           H  
ATOM    370  N   GLY A  28      -8.144   9.101  -9.846  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -9.535   8.876  -9.439  1.00  0.00           C  
ATOM    372  C   GLY A  28      -9.703   7.509  -8.768  1.00  0.00           C  
ATOM    373  O   GLY A  28      -9.048   7.239  -7.757  1.00  0.00           O  
ATOM    374  H   GLY A  28      -7.593   9.748  -9.298  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -9.841   9.641  -8.731  1.00  0.00           H  
ATOM    376  HA3 GLY A  28     -10.191   8.946 -10.307  1.00  0.00           H  
ATOM    377  N   SER A  29     -10.520   6.625  -9.357  1.00  0.00           N  
ATOM    378  CA  SER A  29     -10.722   5.238  -8.890  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.247   5.185  -7.434  1.00  0.00           C  
ATOM    380  O   SER A  29     -11.958   6.096  -6.999  1.00  0.00           O  
ATOM    381  CB  SER A  29      -9.422   4.455  -9.155  1.00  0.00           C  
ATOM    382  OG  SER A  29      -9.576   3.051  -8.992  1.00  0.00           O  
ATOM    383  H   SER A  29     -11.000   6.914 -10.198  1.00  0.00           H  
ATOM    384  HA  SER A  29     -11.500   4.792  -9.509  1.00  0.00           H  
ATOM    385  HB2 SER A  29      -9.088   4.644 -10.178  1.00  0.00           H  
ATOM    386  HB3 SER A  29      -8.640   4.801  -8.477  1.00  0.00           H  
ATOM    387  HG  SER A  29     -10.181   2.717  -9.680  1.00  0.00           H  
ATOM    388  N   GLY A  30     -10.934   4.132  -6.672  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -11.256   4.054  -5.241  1.00  0.00           C  
ATOM    390  C   GLY A  30     -12.706   3.670  -4.913  1.00  0.00           C  
ATOM    391  O   GLY A  30     -13.268   4.158  -3.932  1.00  0.00           O  
ATOM    392  H   GLY A  30     -10.360   3.415  -7.092  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -10.606   3.315  -4.775  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -11.048   5.021  -4.784  1.00  0.00           H  
ATOM    395  N   GLY A  31     -13.336   2.824  -5.737  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -14.696   2.317  -5.500  1.00  0.00           C  
ATOM    397  C   GLY A  31     -14.816   1.484  -4.216  1.00  0.00           C  
ATOM    398  O   GLY A  31     -13.878   0.778  -3.831  1.00  0.00           O  
ATOM    399  H   GLY A  31     -12.829   2.479  -6.540  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -15.378   3.164  -5.439  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -15.014   1.704  -6.341  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.972   1.563  -3.544  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.225   0.904  -2.255  1.00  0.00           C  
ATOM    404  C   GLY A  32     -16.622  -0.580  -2.344  1.00  0.00           C  
ATOM    405  O   GLY A  32     -16.659  -1.269  -1.321  1.00  0.00           O  
ATOM    406  H   GLY A  32     -16.696   2.161  -3.917  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -15.337   0.981  -1.625  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.032   1.435  -1.748  1.00  0.00           H  
ATOM    409  N   SER A  33     -16.922  -1.094  -3.543  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.328  -2.494  -3.765  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.177  -3.474  -3.517  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.018  -3.150  -3.792  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.860  -2.678  -5.197  1.00  0.00           C  
ATOM    414  OG  SER A  33     -18.941  -1.792  -5.451  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.867  -0.489  -4.351  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.139  -2.739  -3.080  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -17.057  -2.487  -5.911  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -18.202  -3.704  -5.325  1.00  0.00           H  
ATOM    419  HG  SER A  33     -19.235  -1.942  -6.372  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.480  -4.688  -3.043  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.488  -5.698  -2.636  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.465  -6.047  -3.731  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.281  -6.240  -3.447  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.199  -6.960  -2.116  1.00  0.00           C  
ATOM    425  CG  MET A  34     -16.549  -6.802  -0.631  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.103  -6.941   0.463  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.549  -5.749   1.752  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.457  -4.907  -2.879  1.00  0.00           H  
ATOM    429  HA  MET A  34     -14.926  -5.295  -1.800  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.103  -7.139  -2.700  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -15.549  -7.831  -2.223  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -17.030  -5.834  -0.479  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -17.260  -7.582  -0.352  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -16.497  -6.040   2.209  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -14.770  -5.736   2.513  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -15.639  -4.755   1.314  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.887  -6.049  -4.997  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -14.015  -6.316  -6.148  1.00  0.00           C  
ATOM    439  C   GLN A  35     -13.022  -5.173  -6.430  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.905  -5.420  -6.880  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.878  -6.583  -7.392  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.909  -7.715  -7.184  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -17.281  -7.265  -6.662  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -17.487  -6.161  -6.164  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -18.281  -8.122  -6.733  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.868  -5.864  -5.180  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.428  -7.211  -5.942  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.384  -5.668  -7.710  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -14.210  -6.886  -8.198  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -16.071  -8.197  -8.145  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -15.497  -8.455  -6.501  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -18.136  -9.047  -7.120  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -19.183  -7.841  -6.381  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.407  -3.929  -6.162  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.555  -2.744  -6.343  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.507  -2.629  -5.223  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.329  -2.386  -5.495  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.421  -1.472  -6.411  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.421  -1.436  -7.583  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -15.421  -0.683  -7.482  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -14.211  -2.120  -8.618  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.310  -3.800  -5.723  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -12.019  -2.832  -7.287  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.978  -1.391  -5.475  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.764  -0.604  -6.480  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.915  -2.863  -3.970  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.014  -2.790  -2.807  1.00  0.00           C  
ATOM    468  C   ILE A  37      -9.999  -3.943  -2.815  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.818  -3.695  -2.573  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -11.791  -2.688  -1.466  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -10.827  -2.486  -0.270  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -12.723  -3.879  -1.244  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.540  -2.241   1.069  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.888  -3.126  -3.829  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.438  -1.872  -2.908  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.425  -1.810  -1.542  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.184  -3.359  -0.158  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.195  -1.623  -0.483  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.338  -3.727  -0.356  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.382  -3.954  -2.093  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -12.156  -4.800  -1.142  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.004  -3.153   1.425  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -10.814  -1.904   1.808  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.313  -1.481   0.958  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.399  -5.169  -3.179  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.479  -6.306  -3.312  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.364  -6.026  -4.328  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.199  -6.308  -4.040  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.225  -7.588  -3.718  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.927  -8.296  -2.545  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.707  -9.537  -2.993  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.897  -9.682  -2.738  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.094 -10.475  -3.687  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.381  -5.328  -3.367  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -8.997  -6.474  -2.348  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.956  -7.356  -4.498  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.504  -8.278  -4.153  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.176  -8.618  -1.830  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.603  -7.603  -2.045  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.097 -10.415  -3.886  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.616 -11.288  -3.980  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.679  -5.433  -5.484  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.683  -5.070  -6.501  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.722  -3.980  -6.006  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.510  -4.187  -6.021  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.370  -4.656  -7.813  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.957  -5.870  -8.555  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.770  -5.433  -9.768  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.288  -5.354 -10.893  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -11.033  -5.107  -9.586  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.650  -5.208  -5.657  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.069  -5.945  -6.722  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.160  -3.930  -7.600  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.640  -4.174  -8.469  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.152  -6.524  -8.886  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.599  -6.438  -7.880  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.433  -5.175  -8.654  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.588  -4.812 -10.377  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.240  -2.844  -5.518  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.411  -1.708  -5.079  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.511  -2.080  -3.886  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.313  -1.783  -3.904  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.309  -0.510  -4.705  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.045   0.125  -5.895  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.134   1.072  -5.394  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.104   0.937  -6.788  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.251  -2.751  -5.494  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.746  -1.419  -5.899  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.045  -0.845  -3.973  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.697   0.254  -4.222  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.512  -0.658  -6.492  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.675   1.486  -6.245  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.841   0.519  -4.773  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -8.692   1.878  -4.808  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.632   1.735  -6.218  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.335   0.288  -7.203  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.667   1.375  -7.610  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.072  -2.748  -2.874  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.372  -3.091  -1.632  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.363  -4.253  -1.804  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.405  -4.340  -1.038  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.446  -3.361  -0.559  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.968  -3.353   0.901  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.410  -1.991   1.310  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.146  -3.654   1.832  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.063  -2.973  -2.935  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.801  -2.211  -1.337  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.220  -2.600  -0.644  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.901  -4.331  -0.774  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.210  -4.121   1.043  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.491  -1.788   0.767  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -6.138  -1.212   1.101  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -5.178  -1.980   2.372  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -6.785  -3.757   2.855  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.886  -2.854   1.776  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.621  -4.592   1.546  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.537  -5.116  -2.815  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.518  -6.087  -3.231  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.395  -5.454  -4.076  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.223  -5.787  -3.888  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.185  -7.212  -4.016  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.383  -5.048  -3.363  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.063  -6.519  -2.342  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -4.933  -7.694  -3.393  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.655  -6.811  -4.916  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -3.433  -7.952  -4.308  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.725  -4.520  -4.982  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.759  -3.812  -5.836  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.736  -3.037  -4.998  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.467  -3.181  -5.215  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.529  -2.907  -6.815  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.654  -2.517  -8.013  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.350  -1.503  -8.926  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.415  -1.119 -10.079  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -2.069  -0.177 -11.019  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.707  -4.319  -5.129  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.195  -4.542  -6.417  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.385  -3.448  -7.213  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.885  -2.015  -6.299  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.717  -2.105  -7.650  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.436  -3.421  -8.571  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -3.265  -1.943  -9.327  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.602  -0.607  -8.356  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -0.498  -0.679  -9.668  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -1.139  -2.027 -10.619  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -2.919  -0.575 -11.404  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -2.315   0.693 -10.563  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -1.455   0.037 -11.796  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.201  -2.288  -3.993  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.329  -1.586  -3.042  1.00  0.00           C  
ATOM    591  C   SER A  44       0.530  -2.549  -2.203  1.00  0.00           C  
ATOM    592  O   SER A  44       1.743  -2.351  -2.107  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.171  -0.670  -2.141  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.120  -1.421  -1.410  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.206  -2.215  -3.860  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.353  -0.960  -3.610  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -0.516  -0.147  -1.440  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -1.684   0.073  -2.752  1.00  0.00           H  
ATOM    599  HG  SER A  44      -2.348  -0.889  -0.621  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.049  -3.629  -1.670  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.672  -4.661  -0.911  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.793  -5.329  -1.733  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.899  -5.545  -1.226  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.374  -5.648  -0.342  1.00  0.00           C  
ATOM    605  CG  LEU A  45       0.099  -6.849   0.503  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.586  -8.029  -0.334  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.168  -6.492   1.535  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.055  -3.703  -1.750  1.00  0.00           H  
ATOM    609  HA  LEU A  45       1.155  -4.176  -0.070  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.043  -5.069   0.299  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -0.985  -6.036  -1.156  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.779  -7.197   1.049  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       0.708  -8.896   0.309  1.00  0.00           H  
ATOM    614 HD12 LEU A  45      -0.151  -8.279  -1.099  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       1.533  -7.803  -0.814  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       0.877  -5.589   2.073  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.263  -7.305   2.253  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       2.133  -6.333   1.059  1.00  0.00           H  
ATOM    619  N   THR A  46       1.551  -5.590  -3.021  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.547  -6.183  -3.938  1.00  0.00           C  
ATOM    621  C   THR A  46       3.793  -5.291  -4.088  1.00  0.00           C  
ATOM    622  O   THR A  46       4.917  -5.796  -4.083  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.889  -6.484  -5.303  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.836  -7.414  -5.142  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.854  -7.086  -6.321  1.00  0.00           C  
ATOM    626  H   THR A  46       0.621  -5.398  -3.373  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.877  -7.130  -3.508  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.478  -5.563  -5.720  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.122  -6.970  -4.638  1.00  0.00           H  
ATOM    630 HG21 THR A  46       2.300  -7.446  -7.193  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.551  -6.321  -6.657  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.402  -7.916  -5.871  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.631  -3.965  -4.140  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.745  -3.002  -4.213  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.581  -2.924  -2.924  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.805  -2.785  -3.000  1.00  0.00           O  
ATOM    637  CB  GLU A  47       4.185  -1.618  -4.600  1.00  0.00           C  
ATOM    638  CG  GLU A  47       5.230  -0.509  -4.838  1.00  0.00           C  
ATOM    639  CD  GLU A  47       6.042  -0.646  -6.144  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.004  -1.704  -6.810  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.733   0.327  -6.524  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.687  -3.600  -4.131  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.421  -3.323  -5.005  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.590  -1.725  -5.501  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.517  -1.284  -3.805  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.687   0.440  -4.886  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.906  -0.448  -3.986  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.966  -3.083  -1.745  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.687  -3.126  -0.453  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.700  -4.282  -0.457  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.883  -4.093  -0.147  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.709  -3.255   0.743  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.751  -2.046   0.835  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.479  -3.428   2.071  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.568  -2.264   1.790  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.957  -3.196  -1.745  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.252  -2.200  -0.335  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.107  -4.154   0.599  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.306  -1.158   1.140  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.333  -1.851  -0.150  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       4.788  -3.479   2.910  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.053  -4.349   2.064  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       6.160  -2.586   2.218  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       2.082  -3.213   1.575  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.899  -2.268   2.822  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.845  -1.460   1.661  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.250  -5.476  -0.867  1.00  0.00           N  
ATOM    668  CA  LYS A  49       7.077  -6.692  -0.943  1.00  0.00           C  
ATOM    669  C   LYS A  49       8.209  -6.586  -1.975  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.327  -7.025  -1.701  1.00  0.00           O  
ATOM    671  CB  LYS A  49       6.171  -7.904  -1.232  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.273  -8.219  -0.022  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.350  -9.409  -0.305  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.462  -9.756   0.896  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.233 -10.348   2.021  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.273  -5.542  -1.131  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.560  -6.855   0.022  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.560  -7.712  -2.115  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.804  -8.771  -1.429  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.907  -8.451   0.834  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.662  -7.344   0.220  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.703  -9.156  -1.151  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.944 -10.281  -0.582  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.952  -8.850   1.230  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.702 -10.466   0.555  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.626 -10.657   2.769  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.781 -11.142   1.716  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.869  -9.657   2.430  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.957  -5.946  -3.124  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.962  -5.671  -4.170  1.00  0.00           C  
ATOM    691  C   ARG A  50      10.118  -4.798  -3.673  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.276  -5.125  -3.935  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.267  -5.032  -5.385  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.631  -6.085  -6.312  1.00  0.00           C  
ATOM    695  CD  ARG A  50       6.506  -5.536  -7.203  1.00  0.00           C  
ATOM    696  NE  ARG A  50       6.776  -4.189  -7.734  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       7.516  -3.815  -8.754  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       8.143  -4.657  -9.526  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       7.619  -2.544  -8.988  1.00  0.00           N  
ATOM    700  H   ARG A  50       7.005  -5.636  -3.275  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.417  -6.615  -4.487  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.506  -4.331  -5.038  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       8.996  -4.467  -5.973  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       8.417  -6.510  -6.944  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       7.204  -6.888  -5.714  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       6.308  -6.230  -8.018  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       5.605  -5.483  -6.597  1.00  0.00           H  
ATOM    708  HE  ARG A  50       6.348  -3.408  -7.247  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       8.061  -5.643  -9.354  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       8.685  -4.322 -10.308  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       7.126  -1.920  -8.344  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       8.162  -2.184  -9.757  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.841  -3.739  -2.901  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.889  -2.903  -2.287  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.661  -3.662  -1.190  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.894  -3.589  -1.137  1.00  0.00           O  
ATOM    717  CB  LEU A  51      10.263  -1.620  -1.702  1.00  0.00           C  
ATOM    718  CG  LEU A  51      10.218  -0.381  -2.615  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.623   0.176  -2.861  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.545  -0.629  -3.964  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.871  -3.506  -2.737  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.618  -2.629  -3.047  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       9.254  -1.833  -1.345  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.845  -1.337  -0.825  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.650   0.383  -2.088  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      12.090   0.400  -1.906  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      12.241  -0.538  -3.407  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.560   1.097  -3.440  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.499   0.302  -4.527  1.00  0.00           H  
ATOM    730 HD22 LEU A  51      10.104  -1.363  -4.543  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       8.527  -0.988  -3.804  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.952  -4.405  -0.328  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.558  -5.151   0.791  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.449  -6.307   0.345  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.457  -6.553   0.996  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.476  -5.640   1.763  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.952  -4.461   2.595  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.878  -4.913   3.583  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.330  -3.706   4.348  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.330  -4.116   5.354  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.939  -4.382  -0.404  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.219  -4.475   1.342  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.660  -6.111   1.216  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.910  -6.371   2.444  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.782  -4.032   3.158  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.535  -3.702   1.930  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.071  -5.391   3.026  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.311  -5.633   4.279  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.156  -3.174   4.834  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.861  -3.030   3.632  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       6.775  -3.313   5.655  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       6.718  -4.840   4.977  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.757  -4.509   6.177  1.00  0.00           H  
ATOM    754  N   ALA A  53      12.147  -6.965  -0.777  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.994  -8.026  -1.325  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.422  -7.537  -1.657  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.398  -8.234  -1.362  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.294  -8.609  -2.556  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.265  -6.757  -1.236  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.084  -8.819  -0.580  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      12.891  -9.418  -2.980  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.320  -9.000  -2.273  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.157  -7.843  -3.319  1.00  0.00           H  
ATOM    764  N   ALA A  54      14.562  -6.326  -2.209  1.00  0.00           N  
ATOM    765  CA  ALA A  54      15.855  -5.692  -2.466  1.00  0.00           C  
ATOM    766  C   ALA A  54      16.529  -5.186  -1.176  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.724  -5.408  -0.968  1.00  0.00           O  
ATOM    768  CB  ALA A  54      15.628  -4.552  -3.468  1.00  0.00           C  
ATOM    769  H   ALA A  54      13.726  -5.810  -2.439  1.00  0.00           H  
ATOM    770  HA  ALA A  54      16.532  -6.419  -2.931  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      16.577  -4.065  -3.696  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      15.217  -4.952  -4.396  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      14.940  -3.811  -3.059  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.763  -4.545  -0.282  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.278  -3.965   0.968  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.804  -5.044   1.943  1.00  0.00           C  
ATOM    777  O   ASN A  55      17.910  -4.937   2.470  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.151  -3.101   1.586  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.661  -1.997   2.504  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.675  -2.115   3.176  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      14.993  -0.868   2.544  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.780  -4.401  -0.503  1.00  0.00           H  
ATOM    783  HA  ASN A  55      17.114  -3.305   0.722  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.604  -2.618   0.779  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.448  -3.728   2.137  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.133  -0.756   2.025  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.341  -0.125   3.136  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.063  -6.143   2.105  1.00  0.00           N  
ATOM    789  CA  GLN A  56      16.454  -7.285   2.941  1.00  0.00           C  
ATOM    790  C   GLN A  56      17.703  -8.010   2.407  1.00  0.00           C  
ATOM    791  O   GLN A  56      18.509  -8.509   3.193  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.249  -8.239   3.052  1.00  0.00           C  
ATOM    793  CG  GLN A  56      15.493  -9.409   4.024  1.00  0.00           C  
ATOM    794  CD  GLN A  56      14.235 -10.230   4.329  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      13.178 -10.094   3.719  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      14.299 -11.127   5.293  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.158  -6.186   1.640  1.00  0.00           H  
ATOM    798  HA  GLN A  56      16.691  -6.914   3.941  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      14.395  -7.660   3.413  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.007  -8.641   2.065  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      16.240 -10.083   3.599  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      15.880  -9.016   4.966  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      15.158 -11.255   5.810  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      13.477 -11.675   5.501  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.887  -8.056   1.084  1.00  0.00           N  
ATOM    806  CA  ALA A  57      19.066  -8.650   0.447  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.337  -7.795   0.633  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.373  -8.331   1.030  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.757  -8.898  -1.036  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.171  -7.660   0.491  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.257  -9.617   0.918  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      19.621  -9.355  -1.519  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.902  -9.574  -1.122  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      18.535  -7.958  -1.545  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.277  -6.478   0.394  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.463  -5.612   0.499  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.939  -5.414   1.952  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.145  -5.325   2.185  1.00  0.00           O  
ATOM    819  CB  LEU A  58      21.248  -4.296  -0.276  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.237  -3.301   0.327  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.877  -2.369   1.358  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.638  -2.418  -0.770  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.404  -6.086   0.059  1.00  0.00           H  
ATOM    824  HA  LEU A  58      22.280  -6.115  -0.017  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      22.208  -3.786  -0.391  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.914  -4.564  -1.281  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.429  -3.855   0.793  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      20.092  -1.790   1.843  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.397  -2.927   2.130  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.592  -1.704   0.869  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      20.426  -1.860  -1.272  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      19.122  -3.038  -1.499  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.921  -1.725  -0.335  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.027  -5.403   2.932  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.358  -5.213   4.355  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.250  -6.341   4.909  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.172  -6.075   5.684  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.062  -5.101   5.184  1.00  0.00           C  
ATOM    839  CG  GLU A  59      19.343  -3.747   5.056  1.00  0.00           C  
ATOM    840  CD  GLU A  59      19.833  -2.724   6.098  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      21.056  -2.446   6.159  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      19.001  -2.166   6.856  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.048  -5.450   2.670  1.00  0.00           H  
ATOM    844  HA  GLU A  59      21.914  -4.281   4.468  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.381  -5.887   4.862  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      20.291  -5.278   6.236  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      19.482  -3.337   4.056  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      18.271  -3.916   5.195  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.011  -7.589   4.489  1.00  0.00           N  
ATOM    850  CA  GLN A  60      22.823  -8.756   4.879  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.027  -9.007   3.944  1.00  0.00           C  
ATOM    852  O   GLN A  60      24.960  -9.716   4.331  1.00  0.00           O  
ATOM    853  CB  GLN A  60      21.923  -9.995   5.006  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.378 -10.519   3.673  1.00  0.00           C  
ATOM    855  CD  GLN A  60      20.344 -11.622   3.879  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      20.662 -12.793   4.053  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      19.071 -11.289   3.882  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.240  -7.730   3.847  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.234  -8.570   5.870  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.488 -10.799   5.487  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.087  -9.748   5.659  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      20.905  -9.709   3.128  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      22.191 -10.914   3.063  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      18.812 -10.320   3.734  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      18.382 -12.011   4.028  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.033  -8.430   2.737  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.148  -8.529   1.786  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.326  -7.596   2.137  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.488  -8.008   2.079  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.621  -8.222   0.380  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.216  -7.901   2.456  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.524  -9.557   1.791  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      24.249  -7.200   0.327  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      25.424  -8.346  -0.345  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      23.806  -8.909   0.136  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.037  -6.341   2.518  1.00  0.00           N  
ATOM    877  CA  ARG A  62      27.039  -5.270   2.717  1.00  0.00           C  
ATOM    878  C   ARG A  62      28.013  -5.482   3.890  1.00  0.00           C  
ATOM    879  O   ARG A  62      29.052  -4.819   3.954  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.301  -3.925   2.860  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.841  -3.373   1.498  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.014  -2.104   1.718  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.865  -1.271   0.508  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      25.752  -0.431   0.004  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      26.976  -0.339   0.442  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      25.396   0.372  -0.952  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.058  -6.069   2.533  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.686  -5.233   1.841  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.447  -4.054   3.529  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.972  -3.192   3.310  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.726  -3.144   0.902  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.244  -4.108   0.960  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.025  -2.409   2.067  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      25.477  -1.512   2.508  1.00  0.00           H  
ATOM    895  HE  ARG A  62      23.955  -1.244   0.071  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      27.283  -0.941   1.186  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      27.557   0.430   0.136  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      24.417   0.384  -1.239  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      26.053   1.020  -1.349  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.698  -6.408   4.796  1.00  0.00           N  
ATOM    901  CA  ARG A  63      28.502  -6.767   5.990  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.642  -7.772   5.750  1.00  0.00           C  
ATOM    903  O   ARG A  63      30.401  -8.047   6.681  1.00  0.00           O  
ATOM    904  CB  ARG A  63      27.572  -7.244   7.126  1.00  0.00           C  
ATOM    905  CG  ARG A  63      26.663  -8.411   6.695  1.00  0.00           C  
ATOM    906  CD  ARG A  63      26.212  -9.301   7.863  1.00  0.00           C  
ATOM    907  NE  ARG A  63      27.313 -10.168   8.344  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      27.821 -11.218   7.719  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      27.335 -11.690   6.609  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      28.871 -11.834   8.170  1.00  0.00           N  
ATOM    911  H   ARG A  63      26.827  -6.881   4.625  1.00  0.00           H  
ATOM    912  HA  ARG A  63      29.014  -5.871   6.331  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      28.179  -7.542   7.988  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      26.945  -6.412   7.450  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      25.787  -7.982   6.216  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      27.183  -9.029   5.963  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      25.852  -8.674   8.681  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      25.377  -9.926   7.535  1.00  0.00           H  
ATOM    919  HE  ARG A  63      27.760  -9.904   9.210  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      26.534 -11.263   6.172  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      27.852 -12.437   6.151  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      29.330 -11.535   9.017  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      29.272 -12.559   7.582  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.765  -8.332   4.548  1.00  0.00           N  
ATOM    925  CA  GLU A  64      30.699  -9.433   4.223  1.00  0.00           C  
ATOM    926  C   GLU A  64      31.295  -9.366   2.803  1.00  0.00           C  
ATOM    927  O   GLU A  64      30.547  -9.500   1.807  1.00  0.00           O  
ATOM    928  CB  GLU A  64      30.018 -10.776   4.528  1.00  0.00           C  
ATOM    929  CG  GLU A  64      30.932 -12.002   4.348  1.00  0.00           C  
ATOM    930  CD  GLU A  64      30.270 -13.323   4.808  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      30.530 -14.385   4.186  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      29.501 -13.333   5.808  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      32.522  -9.148   2.692  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.102  -8.026   3.849  1.00  0.00           H  
ATOM    935  HA  GLU A  64      31.553  -9.356   4.903  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      29.694 -10.740   5.568  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      29.136 -10.893   3.899  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      31.213 -12.081   3.296  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      31.843 -11.847   4.931  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101      -0.566  -1.927 -20.397  1.00  0.00           N  
ATOM    942  CA  GLY B 101      -1.565  -1.647 -19.343  1.00  0.00           C  
ATOM    943  C   GLY B 101      -1.156  -2.249 -18.001  1.00  0.00           C  
ATOM    944  O   GLY B 101       0.028  -2.549 -17.798  1.00  0.00           O  
ATOM    945  H1  GLY B 101       0.332  -1.555 -20.131  1.00  0.00           H  
ATOM    946  H2  GLY B 101      -0.853  -1.504 -21.262  1.00  0.00           H  
ATOM    947  H3  GLY B 101      -0.470  -2.921 -20.535  1.00  0.00           H  
ATOM    948  HA2 GLY B 101      -1.675  -0.570 -19.217  1.00  0.00           H  
ATOM    949  HA3 GLY B 101      -2.526  -2.069 -19.634  1.00  0.00           H  
ATOM    950  N   PRO B 102      -2.108  -2.429 -17.063  1.00  0.00           N  
ATOM    951  CA  PRO B 102      -1.850  -3.004 -15.738  1.00  0.00           C  
ATOM    952  C   PRO B 102      -1.316  -4.445 -15.774  1.00  0.00           C  
ATOM    953  O   PRO B 102      -1.616  -5.211 -16.696  1.00  0.00           O  
ATOM    954  CB  PRO B 102      -3.186  -2.936 -14.985  1.00  0.00           C  
ATOM    955  CG  PRO B 102      -3.926  -1.794 -15.681  1.00  0.00           C  
ATOM    956  CD  PRO B 102      -3.469  -1.925 -17.134  1.00  0.00           C  
ATOM    957  HA  PRO B 102      -1.119  -2.375 -15.225  1.00  0.00           H  
ATOM    958  HB2 PRO B 102      -3.747  -3.862 -15.137  1.00  0.00           H  
ATOM    959  HB3 PRO B 102      -3.049  -2.735 -13.923  1.00  0.00           H  
ATOM    960  HG2 PRO B 102      -5.004  -1.888 -15.577  1.00  0.00           H  
ATOM    961  HG3 PRO B 102      -3.582  -0.840 -15.277  1.00  0.00           H  
ATOM    962  HD2 PRO B 102      -4.102  -2.639 -17.660  1.00  0.00           H  
ATOM    963  HD3 PRO B 102      -3.518  -0.949 -17.621  1.00  0.00           H  
ATOM    964  N   GLY B 103      -0.561  -4.825 -14.739  1.00  0.00           N  
ATOM    965  CA  GLY B 103      -0.064  -6.191 -14.526  1.00  0.00           C  
ATOM    966  C   GLY B 103      -1.095  -7.137 -13.889  1.00  0.00           C  
ATOM    967  O   GLY B 103      -2.263  -6.781 -13.698  1.00  0.00           O  
ATOM    968  H   GLY B 103      -0.377  -4.152 -14.004  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       0.262  -6.615 -15.475  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       0.806  -6.147 -13.876  1.00  0.00           H  
ATOM    971  N   SER B 104      -0.653  -8.348 -13.532  1.00  0.00           N  
ATOM    972  CA  SER B 104      -1.398  -9.282 -12.661  1.00  0.00           C  
ATOM    973  C   SER B 104      -0.999  -9.100 -11.191  1.00  0.00           C  
ATOM    974  O   SER B 104       0.187  -8.924 -10.894  1.00  0.00           O  
ATOM    975  CB  SER B 104      -1.163 -10.737 -13.087  1.00  0.00           C  
ATOM    976  OG  SER B 104      -1.602 -10.952 -14.422  1.00  0.00           O  
ATOM    977  H   SER B 104       0.311  -8.572 -13.726  1.00  0.00           H  
ATOM    978  HA  SER B 104      -2.462  -9.080 -12.750  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -0.099 -10.982 -13.000  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -1.718 -11.396 -12.415  1.00  0.00           H  
ATOM    981  HG  SER B 104      -1.019 -10.442 -15.017  1.00  0.00           H  
ATOM    982  N   TYR B 105      -1.964  -9.178 -10.268  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -1.774  -8.968  -8.826  1.00  0.00           C  
ATOM    984  C   TYR B 105      -2.537 -10.016  -7.998  1.00  0.00           C  
ATOM    985  O   TYR B 105      -3.519 -10.598  -8.471  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -2.193  -7.539  -8.434  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -1.602  -6.443  -9.309  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -0.234  -6.123  -9.210  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -2.404  -5.797 -10.276  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       0.341  -5.184 -10.086  1.00  0.00           C  
ATOM    991  CE2 TYR B 105      -1.832  -4.847 -11.148  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -0.457  -4.547 -11.061  1.00  0.00           C  
ATOM    993  OH  TYR B 105       0.092  -3.650 -11.929  1.00  0.00           O  
ATOM    994  H   TYR B 105      -2.907  -9.363 -10.580  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -0.711  -9.075  -8.587  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -3.280  -7.485  -8.479  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -1.903  -7.359  -7.398  1.00  0.00           H  
ATOM    998  HD1 TYR B 105       0.384  -6.628  -8.480  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -3.453  -6.049 -10.371  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       1.399  -4.956 -10.019  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105      -2.431  -4.367 -11.906  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       1.040  -3.507 -11.758  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -2.094 -10.259  -6.760  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.628 -11.299  -5.865  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -3.934 -10.862  -5.165  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -4.013 -10.781  -3.937  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.527 -11.755  -4.880  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -0.280 -12.373  -5.541  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       0.762 -12.484  -4.847  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -0.320 -12.779  -6.727  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -1.299  -9.725  -6.432  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -2.889 -12.172  -6.469  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -1.224 -10.902  -4.271  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.948 -12.517  -4.221  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -4.950 -10.527  -5.964  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -6.207  -9.904  -5.523  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -7.420 -10.848  -5.412  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -8.382 -10.530  -4.709  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -6.502  -8.769  -6.510  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -4.781 -10.588  -6.961  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -6.056  -9.470  -4.537  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -7.391  -8.233  -6.190  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -5.655  -8.085  -6.558  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -6.679  -9.180  -7.505  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -7.414 -11.981  -6.121  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -8.579 -12.873  -6.233  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.789 -13.824  -5.039  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.891 -14.344  -4.831  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.485 -13.640  -7.560  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.598 -12.178  -6.684  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -9.465 -12.245  -6.271  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -9.386 -14.244  -7.686  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -8.410 -12.942  -8.391  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -7.614 -14.294  -7.549  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.745 -14.012  -4.226  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.826 -14.519  -2.853  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.731 -13.619  -1.968  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.905 -12.434  -2.280  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.382 -14.690  -2.319  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.462 -13.451  -2.426  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.637 -12.478  -1.268  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.995 -13.882  -2.418  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.878 -13.572  -4.509  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.281 -15.509  -2.887  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.398 -15.022  -1.283  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -5.932 -15.492  -2.900  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.650 -12.917  -3.362  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -5.444 -12.979  -0.324  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -4.921 -11.670  -1.394  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -6.639 -12.052  -1.270  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.361 -13.000  -2.442  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.781 -14.453  -1.512  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.779 -14.486  -3.297  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.340 -14.141  -0.883  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.284 -13.383  -0.058  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.626 -12.184   0.646  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.440 -12.211   0.986  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -10.872 -14.382   0.941  1.00  0.00           C  
ATOM   1059  CG  PRO B 110      -9.807 -15.471   1.026  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.227 -15.506  -0.387  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.090 -13.009  -0.690  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.064 -13.936   1.918  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.790 -14.801   0.527  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.033 -15.171   1.729  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.229 -16.434   1.312  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.195 -15.849  -0.352  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.823 -16.166  -1.018  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.418 -11.132   0.886  1.00  0.00           N  
ATOM   1069  CA  ILE B 111      -9.940  -9.845   1.424  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.299  -9.963   2.818  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.388  -9.203   3.148  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.088  -8.809   1.385  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.509  -7.392   1.566  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.195  -9.100   2.418  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.505  -6.274   1.244  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.385 -11.199   0.600  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.171  -9.493   0.751  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.545  -8.854   0.393  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.146  -7.259   2.584  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.657  -7.266   0.895  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.548 -10.128   2.320  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -11.814  -8.952   3.429  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -13.041  -8.426   2.262  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -12.272  -6.221   2.019  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -10.979  -5.323   1.209  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -11.974  -6.467   0.278  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.718 -10.950   3.612  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.140 -11.266   4.917  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.637 -11.601   4.834  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -6.870 -11.235   5.724  1.00  0.00           O  
ATOM   1091  CB  ASP B 112      -9.901 -12.438   5.563  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.424 -12.248   5.608  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -11.947 -11.857   6.682  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.106 -12.517   4.591  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.487 -11.521   3.285  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.245 -10.392   5.554  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112      -9.687 -13.351   5.002  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.528 -12.594   6.574  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.202 -12.277   3.769  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -5.803 -12.682   3.576  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -4.917 -11.514   3.123  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -3.894 -11.256   3.754  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -5.713 -13.851   2.575  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.324 -15.164   3.092  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -5.633 -15.739   4.345  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -4.390 -15.628   4.477  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -6.324 -16.342   5.205  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -7.861 -12.489   3.029  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.402 -13.020   4.532  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.233 -13.573   1.661  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -4.671 -14.019   2.320  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.381 -14.996   3.308  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.273 -15.899   2.285  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.309 -10.744   2.094  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.508  -9.586   1.649  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.411  -8.495   2.732  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.357  -7.878   2.894  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -4.991  -9.033   0.295  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.408  -8.424   0.261  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.364  -6.905   0.401  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.109  -8.733  -1.061  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.166 -10.979   1.605  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.499  -9.964   1.466  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.275  -8.286  -0.049  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -4.939  -9.840  -0.418  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.000  -8.842   1.070  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -5.937  -6.620   1.355  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -5.767  -6.477  -0.406  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -7.380  -6.514   0.340  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -8.086  -8.260  -1.089  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -6.517  -8.362  -1.897  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -7.248  -9.810  -1.161  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.479  -8.299   3.520  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.466  -7.377   4.662  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.613  -7.897   5.828  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.865  -7.123   6.426  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -6.897  -7.073   5.110  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -6.902  -5.927   5.948  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.337  -8.798   3.305  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.025  -6.438   4.334  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.514  -6.867   4.230  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.308  -7.928   5.648  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -6.746  -5.161   5.367  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.626  -9.204   6.131  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.689  -9.775   7.102  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.227  -9.644   6.649  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.348  -9.420   7.481  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.035 -11.246   7.362  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.266  -9.827   5.658  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.790  -9.236   8.043  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -5.047 -11.315   7.756  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -3.950 -11.825   6.435  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -3.339 -11.665   8.090  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -1.946  -9.773   5.349  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.599  -9.615   4.788  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.075  -8.182   4.978  1.00  0.00           C  
ATOM   1157  O   LEU B 117       1.021  -8.021   5.515  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.583 -10.067   3.313  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.042 -11.493   3.092  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -0.756 -12.591   3.889  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.154 -11.867   1.615  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.705 -10.023   4.719  1.00  0.00           H  
ATOM   1163  HA  LEU B 117       0.087 -10.248   5.352  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.584  -9.994   2.894  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117       0.054  -9.386   2.748  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       1.014 -11.508   3.366  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -0.262 -13.548   3.726  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.731 -12.370   4.951  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -1.797 -12.660   3.571  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117       0.429 -11.166   1.016  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117       0.243 -12.867   1.455  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -1.198 -11.836   1.300  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.832  -7.134   4.615  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.355  -5.747   4.798  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.205  -5.356   6.281  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.716  -4.617   6.631  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.208  -4.759   3.975  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.616  -4.449   4.514  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.657  -3.246   5.464  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.550  -4.124   3.358  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.724  -7.304   4.164  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.651  -5.698   4.384  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.655  -3.824   3.870  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.303  -5.178   2.970  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.000  -5.321   5.020  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -3.678  -3.080   5.800  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.032  -3.419   6.343  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -2.312  -2.353   4.942  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.605  -4.976   2.679  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -4.546  -3.917   3.740  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.187  -3.251   2.815  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.051  -5.890   7.176  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.923  -5.701   8.635  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.353  -6.357   9.174  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.122  -5.715   9.884  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.180  -6.244   9.337  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.419  -5.386   9.033  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.709  -6.076   9.499  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.886  -5.581   8.755  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -6.998  -5.061   9.231  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -7.243  -4.933  10.504  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -7.911  -4.655   8.401  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.813  -6.461   6.827  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.833  -4.637   8.851  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.351  -7.268   9.003  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -2.022  -6.256  10.418  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -3.327  -4.419   9.537  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.488  -5.195   7.962  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.623  -7.148   9.314  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.811  -5.921  10.576  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -5.872  -5.717   7.755  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -6.660  -5.436  11.160  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -8.116  -4.545  10.816  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -7.772  -4.845   7.418  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -8.748  -4.211   8.729  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.621  -7.601   8.773  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.843  -8.332   9.136  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.117  -7.712   8.525  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.162  -7.717   9.179  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.690  -9.807   8.730  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       0.788 -10.567   9.720  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       0.467 -11.975   9.223  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       0.916 -12.984   9.751  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120      -0.307 -12.094   8.168  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.058  -8.069   8.187  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.965  -8.287  10.218  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       1.278  -9.869   7.724  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       2.666 -10.290   8.724  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       1.294 -10.638  10.685  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120      -0.150 -10.027   9.853  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -0.679 -11.252   7.743  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -0.513 -13.014   7.815  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.045  -7.112   7.333  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.144  -6.342   6.728  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.548  -5.123   7.573  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.741  -4.869   7.755  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.750  -5.876   5.311  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.953  -6.949   4.224  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.419  -7.367   4.055  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.325  -6.594   4.446  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.658  -8.481   3.524  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.185  -7.211   6.804  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.027  -6.973   6.663  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.710  -5.568   5.307  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.338  -5.000   5.035  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.350  -7.829   4.455  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.599  -6.548   3.275  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.571  -4.380   8.108  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.792  -3.217   8.976  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.023  -3.567  10.461  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.341  -2.681  11.258  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.626  -2.236   8.804  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.760  -1.493   7.471  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.417  -0.335   7.098  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.186  -1.479   6.416  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.614  -4.620   7.876  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.698  -2.709   8.647  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.673  -2.775   8.851  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.636  -1.496   9.607  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.692  -0.933   7.501  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.823  -2.217   6.659  1.00  0.00           H  
ATOM   1262  HE1 MET B 122      -0.155  -2.158   7.192  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.661  -0.921   6.017  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       0.638  -2.061   5.609  1.00  0.00           H  
ATOM   1265  N   GLY B 123       3.870  -4.836  10.848  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       3.931  -5.286  12.245  1.00  0.00           C  
ATOM   1267  C   GLY B 123       2.743  -4.817  13.099  1.00  0.00           C  
ATOM   1268  O   GLY B 123       2.878  -4.676  14.315  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.625  -5.514  10.140  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       3.943  -6.376  12.255  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       4.849  -4.929  12.711  1.00  0.00           H  
ATOM   1272  N   ASP B 124       1.593  -4.539  12.478  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.364  -4.077  13.131  1.00  0.00           C  
ATOM   1274  C   ASP B 124      -0.265  -5.202  13.979  1.00  0.00           C  
ATOM   1275  O   ASP B 124      -0.940  -6.100  13.461  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.594  -3.546  12.049  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -1.919  -2.964  12.575  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -2.707  -2.465  11.735  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -2.177  -2.990  13.804  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.550  -4.743  11.484  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       0.604  -3.243  13.793  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -0.072  -2.771  11.479  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.832  -4.361  11.366  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -0.035  -5.156  15.297  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.468  -6.169  16.270  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -1.989  -6.198  16.542  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -2.462  -7.072  17.276  1.00  0.00           O  
ATOM   1288  CB  ASP B 125       0.347  -6.032  17.578  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       0.113  -4.752  18.404  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125       0.713  -4.653  19.503  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125      -0.645  -3.842  17.987  1.00  0.00           O1-
ATOM   1292  H   ASP B 125       0.536  -4.397  15.644  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -0.222  -7.144  15.849  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125       0.132  -6.900  18.213  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125       1.401  -6.089  17.321  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -2.766  -5.296  15.925  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -4.231  -5.371  15.899  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.761  -6.540  15.051  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -5.776  -7.144  15.414  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -2.321  -4.584  15.357  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -4.611  -5.477  16.913  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -4.623  -4.446  15.477  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -4.054  -6.897  13.967  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -4.368  -8.042  13.101  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -5.769  -8.014  12.474  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -6.388  -6.956  12.332  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -3.214  -6.372  13.762  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -3.641  -8.089  12.289  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -4.268  -8.956  13.688  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -6.262  -9.196  12.097  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -7.636  -9.418  11.621  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -7.989  -8.749  10.287  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -7.118  -8.354   9.513  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -5.679 -10.008  12.225  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -7.797 -10.492  11.509  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -8.330  -9.058  12.381  1.00  0.00           H  
ATOM   1317  N   SER B 129      -9.293  -8.633  10.024  1.00  0.00           N  
ATOM   1318  CA  SER B 129      -9.880  -7.897   8.891  1.00  0.00           C  
ATOM   1319  C   SER B 129     -11.359  -7.571   9.173  1.00  0.00           C  
ATOM   1320  O   SER B 129     -12.005  -8.253   9.972  1.00  0.00           O  
ATOM   1321  CB  SER B 129      -9.751  -8.720   7.604  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -10.210  -8.002   6.471  1.00  0.00           O  
ATOM   1323  H   SER B 129      -9.944  -9.003  10.701  1.00  0.00           H  
ATOM   1324  HA  SER B 129      -9.334  -6.961   8.759  1.00  0.00           H  
ATOM   1325  HB2 SER B 129      -8.708  -9.000   7.448  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -10.339  -9.632   7.701  1.00  0.00           H  
ATOM   1327  HG  SER B 129      -9.533  -7.331   6.238  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.903  -6.520   8.552  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -13.296  -6.092   8.739  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -13.636  -4.742   8.090  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -12.854  -4.203   7.299  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -11.345  -6.021   7.877  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -13.970  -6.843   8.325  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -13.501  -6.003   9.805  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -14.802  -4.193   8.442  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -15.321  -2.921   7.919  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -15.928  -3.019   6.507  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -16.074  -4.103   5.939  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -15.382  -4.708   9.086  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -16.092  -2.545   8.592  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -14.521  -2.182   7.895  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -16.304  -1.870   5.946  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.892  -1.748   4.605  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.410  -0.354   4.216  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.696  -0.117   3.040  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -16.147  -1.024   6.488  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -16.131  -2.035   3.875  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.731  -2.450   4.526  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.513   0.585   5.162  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.853   1.998   4.897  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.698   2.735   4.209  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.542   2.312   4.296  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.223   2.713   6.204  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -19.350   2.102   6.813  1.00  0.00           O  
ATOM   1355  H   SER B 133     -17.254   0.348   6.111  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.726   2.032   4.236  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -17.378   2.684   6.895  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.456   3.762   6.001  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.562   2.595   7.627  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.982   3.871   3.560  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.979   4.667   2.821  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.795   5.097   3.714  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.639   5.051   3.295  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.672   5.882   2.181  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.772   6.671   1.208  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.051   6.360  -0.562  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.523   4.629  -0.715  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.942   4.190   3.537  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.579   4.049   2.013  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.568   5.559   1.649  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.983   6.557   2.979  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -15.955   7.733   1.377  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.722   6.488   1.432  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.509   4.351  -1.771  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -14.519   4.521  -0.309  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -16.208   3.983  -0.176  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.063   5.433   4.981  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.036   5.801   5.964  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.110   4.624   6.347  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.953   4.847   6.710  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.709   6.370   7.225  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.525   7.645   6.932  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -16.104   8.308   8.187  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -16.016   7.815   9.306  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -16.725   9.463   8.046  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.032   5.450   5.267  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.409   6.582   5.536  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.361   5.611   7.667  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -13.934   6.612   7.950  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -14.877   8.367   6.437  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -16.349   7.407   6.255  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -16.800   9.889   7.130  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -17.123   9.899   8.868  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.578   3.375   6.241  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.777   2.180   6.529  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.758   1.932   5.405  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.557   1.819   5.669  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.671   0.939   6.726  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.795   1.096   7.767  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.818   0.383   7.631  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -14.651   1.874   8.743  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.514   3.246   5.869  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.221   2.345   7.451  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.122   0.667   5.768  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -13.039   0.097   7.030  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.223   1.906   4.145  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.369   1.764   2.954  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.393   2.940   2.799  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.231   2.696   2.479  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.214   1.489   1.683  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.304   1.318   0.443  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.289   2.554   1.430  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.050   1.010  -0.861  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.222   2.004   4.007  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.753   0.879   3.106  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.732   0.546   1.851  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.717   2.222   0.287  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.603   0.505   0.642  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.835   3.525   1.231  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.924   2.270   0.593  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.935   2.631   2.300  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -11.337   0.692  -1.624  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.784   0.225  -0.698  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.568   1.904  -1.212  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.801   4.186   3.093  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.895   5.346   3.063  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.684   5.152   3.984  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.541   5.241   3.529  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.638   6.639   3.454  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.444   7.239   2.295  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.281   8.431   2.768  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.441   8.310   3.134  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.730   9.625   2.805  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.777   4.328   3.331  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.501   5.461   2.056  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.296   6.440   4.296  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.905   7.390   3.761  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.756   7.577   1.515  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.105   6.494   1.862  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.767   9.773   2.518  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -12.285  10.395   3.147  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.916   4.832   5.263  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.851   4.611   6.249  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.990   3.386   5.901  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.760   3.465   5.923  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.460   4.474   7.654  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.026   5.810   8.168  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.787   5.626   9.479  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.279   5.888  10.565  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -11.016   5.149   9.430  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.878   4.723   5.560  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.189   5.475   6.247  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.251   3.719   7.638  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.683   4.141   8.349  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.209   6.515   8.326  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.707   6.242   7.432  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.429   4.945   8.523  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.531   5.028  10.290  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.618   2.258   5.552  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.931   0.991   5.293  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -6.051   1.035   4.026  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.903   0.587   4.059  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.997  -0.121   5.234  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.458  -1.547   5.004  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -6.483  -1.997   6.097  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.636  -2.521   4.969  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.635   2.252   5.559  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -6.277   0.793   6.137  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.560  -0.109   6.172  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -8.692   0.110   4.422  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.949  -1.592   4.041  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -6.183  -3.026   5.930  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -5.588  -1.372   6.073  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -6.958  -1.918   7.075  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -9.180  -2.478   5.908  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -9.305  -2.250   4.154  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -8.274  -3.538   4.811  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.551   1.629   2.935  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.801   1.792   1.688  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.691   2.857   1.813  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.600   2.664   1.282  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.814   2.061   0.552  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.256   2.015  -0.885  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.658   0.654  -1.246  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.394   2.271  -1.879  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.495   1.997   2.973  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.300   0.849   1.479  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.605   1.312   0.621  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.264   3.042   0.712  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.497   2.783  -1.003  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -5.359   0.649  -2.291  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -4.774   0.460  -0.640  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -6.388  -0.138  -1.090  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -8.133   1.470  -1.825  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.886   3.218  -1.658  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -6.990   2.326  -2.891  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.911   3.927   2.592  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.862   4.890   2.944  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.742   4.273   3.809  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.575   4.621   3.626  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.506   6.091   3.648  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.832   4.069   2.990  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.403   5.252   2.024  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -5.231   6.562   2.980  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.002   5.771   4.562  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -3.736   6.823   3.901  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -3.060   3.319   4.704  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -2.087   2.603   5.549  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -1.095   1.791   4.705  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.117   1.888   4.911  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.864   1.735   6.566  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.998   1.382   7.779  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.762   0.650   8.892  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -3.337  -0.701   8.442  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -4.069  -1.373   9.548  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -4.043   3.135   4.871  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.496   3.338   6.097  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.720   2.292   6.930  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -3.219   0.828   6.087  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -1.168   0.773   7.448  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.604   2.308   8.195  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -2.074   0.472   9.721  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -3.570   1.291   9.248  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -4.018  -0.531   7.602  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -2.519  -1.337   8.104  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -4.507  -2.226   9.231  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -3.451  -1.627  10.324  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -4.787  -0.778   9.928  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.577   1.064   3.696  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.700   0.372   2.732  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.120   1.347   1.865  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.308   1.112   1.640  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.525  -0.598   1.875  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.321   0.074   0.913  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.580   0.980   3.600  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.012  -0.228   3.293  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.836  -1.262   1.348  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -2.159  -1.206   2.517  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.918   0.698   1.360  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.458   2.473   1.432  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.224   3.492   0.624  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.382   4.173   1.379  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.480   4.297   0.830  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.848   4.470   0.106  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.404   5.695  -0.723  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.033   6.881   0.145  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.684   5.383  -1.744  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.451   2.591   1.600  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.665   2.999  -0.237  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.532   3.896  -0.520  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.429   4.841   0.954  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.284   6.028  -1.278  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       0.127   7.763  -0.481  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145      -0.720   7.074   0.907  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       0.987   6.683   0.629  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.459   4.444  -2.245  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.727   6.181  -2.486  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.662   5.307  -1.272  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.199   4.569   2.641  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.289   5.204   3.408  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.470   4.258   3.658  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.613   4.708   3.683  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.769   5.881   4.689  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       2.752   6.732   5.237  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       1.343   4.922   5.798  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.284   4.457   3.062  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.680   6.007   2.785  1.00  0.00           H  
ATOM   1568  HB  THR B 146       0.909   6.504   4.429  1.00  0.00           H  
ATOM   1569  HG1 THR B 146       3.510   6.183   5.503  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       1.040   5.500   6.673  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       0.490   4.344   5.457  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       2.153   4.251   6.072  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.244   2.943   3.756  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.324   1.949   3.854  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.160   1.844   2.561  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.383   1.714   2.632  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.720   0.597   4.276  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.705  -0.585   4.383  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.693  -0.523   5.560  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       5.937   0.569   6.123  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.231  -1.590   5.935  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.285   2.615   3.732  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.008   2.278   4.641  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.229   0.730   5.234  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       2.957   0.320   3.548  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.105  -1.487   4.510  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.250  -0.690   3.442  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.543   1.981   1.378  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.275   2.095   0.103  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.212   3.309   0.149  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.401   3.188  -0.164  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.316   2.195  -1.110  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.425   0.942  -1.249  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.099   2.434  -2.415  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.287   1.122  -2.261  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.536   2.087   1.374  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.896   1.208  -0.023  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.658   3.053  -0.967  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.035   0.089  -1.544  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       2.976   0.715  -0.291  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       4.425   2.472  -3.269  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.602   3.401  -2.380  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       5.830   1.638  -2.556  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.587   0.299  -2.150  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.760   2.057  -2.075  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       2.668   1.116  -3.277  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.696   4.464   0.587  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.476   5.709   0.715  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.641   5.574   1.697  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.748   5.999   1.360  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.550   6.873   1.106  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.620   7.293  -0.041  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.658   8.408   0.401  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.774   8.919  -0.749  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.516   9.809  -1.677  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.710   4.473   0.827  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       6.924   5.942  -0.255  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       4.955   6.597   1.973  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.163   7.735   1.386  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.236   7.650  -0.865  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.039   6.435  -0.379  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.006   8.007   1.183  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.220   9.239   0.834  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.364   8.060  -1.294  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       1.934   9.467  -0.313  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.218   9.296  -2.214  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       2.893  10.231  -2.353  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.976  10.559  -1.184  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.448   4.924   2.857  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.541   4.633   3.815  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.654   3.807   3.171  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.824   4.181   3.264  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       8.054   3.896   5.080  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       7.137   4.721   5.996  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       7.214   4.264   7.460  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       6.914   2.828   7.641  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       7.129   2.099   8.721  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       7.585   2.608   9.829  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       6.882   0.826   8.689  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.506   4.631   3.081  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       9.001   5.572   4.123  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       7.548   2.970   4.800  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       8.943   3.619   5.651  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       7.436   5.769   5.960  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       6.104   4.639   5.658  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       8.220   4.470   7.830  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       6.514   4.851   8.050  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       6.544   2.305   6.849  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       7.771   3.596   9.880  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       7.747   2.017  10.631  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       6.533   0.453   7.803  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       7.037   0.233   9.483  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.308   2.704   2.504  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.293   1.753   1.974  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.042   2.280   0.743  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.253   2.066   0.643  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.609   0.397   1.703  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.617  -0.588   2.888  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.024  -1.117   3.160  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.066  -0.015   4.193  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.324   2.452   2.474  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.058   1.609   2.737  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.580   0.565   1.382  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.119  -0.089   0.875  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       8.988  -1.437   2.614  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.420  -1.591   2.266  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.692  -0.309   3.457  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      10.987  -1.847   3.972  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.008  -0.795   4.949  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.700   0.794   4.559  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       8.067   0.374   4.018  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.371   3.023  -0.151  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.034   3.734  -1.260  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.036   4.770  -0.739  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.183   4.792  -1.186  1.00  0.00           O  
ATOM   1676  CB  LYS B 152       9.990   4.406  -2.172  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.266   3.385  -3.061  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.189   4.071  -3.917  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       7.395   3.049  -4.737  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       8.046   2.704  -6.024  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.368   3.136  -0.030  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.613   3.023  -1.852  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.265   4.940  -1.558  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.493   5.126  -2.818  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152       9.991   2.902  -3.715  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.793   2.623  -2.440  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.498   4.586  -3.248  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       8.637   4.818  -4.578  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       7.256   2.148  -4.139  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       6.403   3.463  -4.940  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       9.026   2.489  -5.910  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.588   1.881  -6.417  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.935   3.453  -6.699  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.637   5.581   0.243  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.502   6.583   0.860  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.697   5.954   1.601  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.830   6.408   1.431  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.663   7.462   1.796  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.678   5.516   0.559  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.905   7.223   0.071  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      12.285   8.247   2.229  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      10.857   7.939   1.235  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.243   6.853   2.595  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.484   4.884   2.374  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.541   4.204   3.130  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.599   3.556   2.216  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.799   3.741   2.432  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.885   3.165   4.055  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.531   4.571   2.512  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.051   4.935   3.757  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      14.654   2.669   4.652  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.184   3.650   4.735  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.349   2.422   3.460  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.165   2.838   1.173  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.053   2.188   0.204  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.891   3.230  -0.569  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.109   3.086  -0.697  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.192   1.288  -0.703  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.990   0.279  -1.521  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      17.054   0.552  -2.054  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.496  -0.933  -1.657  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.163   2.727   1.046  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.749   1.552   0.753  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.508   0.732  -0.064  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.590   1.900  -1.381  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.601  -1.174  -1.259  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      16.015  -1.597  -2.208  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.275   4.344  -0.991  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.984   5.467  -1.623  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.999   6.131  -0.672  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.156   6.341  -1.047  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.945   6.475  -2.144  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.548   7.773  -2.709  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      17.500   7.562  -3.889  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      17.328   6.681  -4.729  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      18.536   8.364  -4.016  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.272   4.418  -0.863  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.542   5.084  -2.478  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.343   5.996  -2.918  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.276   6.751  -1.325  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      15.734   8.415  -3.050  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.067   8.312  -1.916  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      18.742   9.051  -3.293  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      19.167   8.220  -4.791  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.585   6.446   0.559  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.392   7.177   1.539  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.644   6.400   1.982  1.00  0.00           C  
ATOM   1748  O   ALA B 157      20.720   6.995   2.089  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.510   7.542   2.737  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.619   6.259   0.803  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.729   8.106   1.072  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.125   6.637   3.208  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      18.095   8.104   3.465  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      16.670   8.155   2.414  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.531   5.088   2.227  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.696   4.272   2.586  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.655   4.102   1.396  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.866   4.198   1.577  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.260   2.951   3.261  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.665   1.860   2.350  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.739   0.968   1.724  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.738   0.925   3.135  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.613   4.654   2.176  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.250   4.829   3.343  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.119   2.534   3.785  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.520   3.208   4.023  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.088   2.331   1.559  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      21.197   0.347   2.495  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      20.274   0.340   0.971  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.529   1.542   1.249  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      19.294   0.423   3.929  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      17.921   1.500   3.572  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.321   0.177   2.464  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.155   3.914   0.168  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      22.021   3.692  -1.005  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.852   4.929  -1.392  1.00  0.00           C  
ATOM   1777  O   GLU B 159      24.031   4.786  -1.727  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      21.185   3.207  -2.202  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.798   1.721  -2.111  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      22.007   0.796  -2.350  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      22.315   0.489  -3.526  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      22.665   0.372  -1.367  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.151   3.846   0.043  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.747   2.909  -0.757  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.284   3.822  -2.284  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.763   3.352  -3.119  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.347   1.517  -1.140  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      20.038   1.519  -2.868  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.294   6.143  -1.293  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.039   7.384  -1.551  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.042   7.750  -0.438  1.00  0.00           C  
ATOM   1792  O   GLN B 160      24.918   8.589  -0.658  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.062   8.533  -1.875  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.308   9.110  -0.666  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      20.371  10.239  -1.080  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      19.391  10.045  -1.788  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      20.635  11.464  -0.665  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.310   6.213  -1.041  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.636   7.229  -2.447  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.636   9.343  -2.326  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.349   8.184  -2.624  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      20.714   8.325  -0.203  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.016   9.485   0.072  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      21.445  11.647  -0.091  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      20.004  12.203  -0.931  1.00  0.00           H  
ATOM   1806  N   ALA B 161      23.945   7.129   0.740  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      24.894   7.279   1.849  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.010   6.215   1.831  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.190   6.542   1.986  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.109   7.239   3.162  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.167   6.494   0.866  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.377   8.254   1.782  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      23.352   8.026   3.160  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      23.613   6.277   3.277  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      24.790   7.407   3.999  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.658   4.941   1.610  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.550   3.765   1.666  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.347   3.501   0.371  1.00  0.00           C  
ATOM   1819  O   ARG B 162      27.937   2.428   0.208  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      25.723   2.529   2.069  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.047   2.607   3.451  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.225   1.324   3.626  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      23.507   1.267   4.912  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      22.799   0.233   5.335  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      22.676  -0.853   4.634  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      22.173   0.238   6.473  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.666   4.756   1.491  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.298   3.930   2.443  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      24.962   2.350   1.307  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.391   1.671   2.098  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      25.808   2.665   4.229  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      24.394   3.479   3.514  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      23.505   1.259   2.813  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      24.903   0.474   3.559  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      23.552   2.068   5.521  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      23.104  -0.929   3.737  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      22.124  -1.609   5.046  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      22.205   1.036   7.082  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      21.648  -0.595   6.726  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.363   4.452  -0.569  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.113   4.416  -1.847  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.626   4.674  -1.726  1.00  0.00           C  
ATOM   1843  O   ARG B 163      30.347   4.595  -2.722  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.443   5.370  -2.857  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.493   6.844  -2.427  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.769   7.749  -3.429  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      26.643   9.119  -2.888  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      27.279  10.216  -3.265  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      28.160  10.221  -4.225  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      27.041  11.348  -2.660  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.811   5.274  -0.370  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      28.037   3.406  -2.246  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      27.941   5.266  -3.825  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      26.406   5.072  -2.995  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      27.019   6.954  -1.453  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      28.527   7.168  -2.337  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      27.306   7.743  -4.385  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      25.767   7.346  -3.597  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      26.005   9.222  -2.105  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      28.369   9.360  -4.698  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      28.629  11.074  -4.483  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      26.371  11.385  -1.911  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      27.524  12.189  -2.939  1.00  0.00           H  
ATOM   1864  N   GLU B 164      30.108   4.979  -0.519  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.511   5.290  -0.169  1.00  0.00           C  
ATOM   1866  C   GLU B 164      31.923   4.720   1.200  1.00  0.00           C  
ATOM   1867  O   GLU B 164      31.222   4.969   2.206  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.724   6.813  -0.253  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      33.171   7.248   0.036  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      33.383   8.778  -0.090  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      34.194   9.343   0.690  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      32.784   9.436  -0.978  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      32.942   3.993   1.257  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.430   5.003   0.228  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      32.168   4.827  -0.902  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      31.450   7.134  -1.259  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      31.059   7.307   0.458  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      33.444   6.932   1.046  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      33.837   6.735  -0.663  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       5.479  13.013  19.427  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.688  11.764  19.341  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.487  11.319  17.894  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.551  12.148  16.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.020  13.746  18.911  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.396  12.875  19.033  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.573  13.299  20.387  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.205  10.974  19.885  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.708  11.929  19.791  1.00  0.00           H  
ATOM     10  N   PRO A   2       4.253  10.012  17.655  1.00  0.00           N  
ATOM     11  CA  PRO A   2       4.027   9.449  16.313  1.00  0.00           C  
ATOM     12  C   PRO A   2       2.667   9.862  15.702  1.00  0.00           C  
ATOM     13  O   PRO A   2       1.726  10.241  16.411  1.00  0.00           O  
ATOM     14  CB  PRO A   2       4.130   7.929  16.501  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.635   7.718  17.933  1.00  0.00           C  
ATOM     16  CD  PRO A   2       4.173   8.954  18.660  1.00  0.00           C  
ATOM     17  HA  PRO A   2       4.819   9.765  15.636  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       3.533   7.376  15.779  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       5.173   7.629  16.433  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       2.547   7.712  17.958  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       4.027   6.798  18.362  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       3.500   9.224  19.480  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       5.171   8.732  19.036  1.00  0.00           H  
ATOM     24  N   GLY A   3       2.548   9.740  14.378  1.00  0.00           N  
ATOM     25  CA  GLY A   3       1.317   9.991  13.622  1.00  0.00           C  
ATOM     26  C   GLY A   3       1.444   9.657  12.131  1.00  0.00           C  
ATOM     27  O   GLY A   3       2.546   9.652  11.575  1.00  0.00           O  
ATOM     28  H   GLY A   3       3.358   9.433  13.861  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       0.512   9.384  14.046  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       1.033  11.036  13.714  1.00  0.00           H  
ATOM     31  N   SER A   4       0.317   9.362  11.480  1.00  0.00           N  
ATOM     32  CA  SER A   4       0.246   9.051  10.042  1.00  0.00           C  
ATOM     33  C   SER A   4       0.314  10.300   9.153  1.00  0.00           C  
ATOM     34  O   SER A   4       0.891  10.244   8.062  1.00  0.00           O  
ATOM     35  CB  SER A   4      -1.046   8.279   9.746  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.188   9.049  10.107  1.00  0.00           O  
ATOM     37  H   SER A   4      -0.555   9.359  11.998  1.00  0.00           H  
ATOM     38  HA  SER A   4       1.091   8.414   9.776  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -1.089   8.043   8.680  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -1.044   7.346  10.312  1.00  0.00           H  
ATOM     41  HG  SER A   4      -2.986   8.500   9.943  1.00  0.00           H  
ATOM     42  N   TYR A   5      -0.240  11.426   9.619  1.00  0.00           N  
ATOM     43  CA  TYR A   5      -0.249  12.737   8.953  1.00  0.00           C  
ATOM     44  C   TYR A   5      -0.744  12.690   7.492  1.00  0.00           C  
ATOM     45  O   TYR A   5      -0.169  13.293   6.584  1.00  0.00           O  
ATOM     46  CB  TYR A   5       1.105  13.442   9.157  1.00  0.00           C  
ATOM     47  CG  TYR A   5       1.464  13.618  10.620  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.628  14.387  11.453  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       2.601  12.982  11.166  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       0.930  14.540  12.822  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       2.908  13.135  12.536  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       2.072  13.914  13.368  1.00  0.00           C  
ATOM     53  OH  TYR A   5       2.365  14.051  14.689  1.00  0.00           O  
ATOM     54  H   TYR A   5      -0.702  11.363  10.515  1.00  0.00           H  
ATOM     55  HA  TYR A   5      -1.003  13.335   9.471  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.886  12.874   8.651  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       1.059  14.426   8.698  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.260  14.850  11.035  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       3.244  12.373  10.541  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       0.296  15.145  13.456  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       3.782  12.659  12.952  1.00  0.00           H  
ATOM     62  HH  TYR A   5       1.728  14.640  15.155  1.00  0.00           H  
ATOM     63  N   ASP A   6      -1.843  11.965   7.274  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -2.471  11.733   5.960  1.00  0.00           C  
ATOM     65  C   ASP A   6      -3.386  12.882   5.472  1.00  0.00           C  
ATOM     66  O   ASP A   6      -4.029  12.770   4.430  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -3.229  10.391   5.973  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -4.486  10.354   6.869  1.00  0.00           C  
ATOM     69  OD1 ASP A   6      -4.879  11.387   7.467  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -5.114   9.272   6.961  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -2.263  11.528   8.085  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -1.672  11.669   5.229  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -3.524  10.150   4.952  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -2.540   9.610   6.304  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.470  13.975   6.237  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -4.315  15.149   5.996  1.00  0.00           C  
ATOM     77  C   ALA A   7      -5.823  14.850   5.757  1.00  0.00           C  
ATOM     78  O   ALA A   7      -6.540  15.700   5.220  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.668  16.008   4.895  1.00  0.00           C  
ATOM     80  H   ALA A   7      -2.873  13.965   7.056  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -4.277  15.747   6.908  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -4.207  16.956   4.799  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -2.631  16.216   5.144  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.703  15.481   3.937  1.00  0.00           H  
ATOM     85  N   ALA A   8      -6.304  13.653   6.128  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -7.644  13.123   5.843  1.00  0.00           C  
ATOM     87  C   ALA A   8      -8.054  13.214   4.346  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.227  13.447   4.026  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -8.659  13.732   6.820  1.00  0.00           C  
ATOM     90  H   ALA A   8      -5.662  13.023   6.602  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -7.596  12.056   6.062  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -9.626  13.242   6.684  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -8.333  13.569   7.847  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -8.764  14.803   6.641  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.091  13.066   3.425  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.300  13.172   1.967  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.326  12.139   1.419  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.473  11.049   1.989  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -5.932  13.170   1.249  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.038  11.925   1.433  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.357  10.792   0.469  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -3.571  12.304   1.175  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.150  12.895   3.751  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -7.732  14.161   1.801  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.084  13.325   0.181  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -5.387  14.040   1.628  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.130  11.542   2.445  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -4.696   9.963   0.708  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -6.389  10.469   0.576  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.176  11.111  -0.558  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -3.452  12.679   0.159  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.266  13.075   1.888  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -2.935  11.428   1.321  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.066  12.471   0.338  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.142  11.631  -0.193  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.633  10.359  -0.892  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.472  10.275  -1.299  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -10.923  12.529  -1.165  1.00  0.00           C  
ATOM    119  CG  PRO A  10      -9.860  13.503  -1.662  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -8.990  13.715  -0.426  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -10.811  11.325   0.609  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.375  11.971  -1.985  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -11.685  13.085  -0.617  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.276  13.033  -2.451  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.307  14.438  -2.009  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -7.970  13.943  -0.729  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.395  14.533   0.175  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.532   9.385  -1.080  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.210   8.097  -1.712  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.646   8.240  -3.134  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.715   7.528  -3.494  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.418   7.138  -1.662  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -10.992   5.743  -2.169  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.647   7.641  -2.442  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -11.889   4.636  -1.618  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.475   9.538  -0.757  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.419   7.646  -1.111  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.713   7.047  -0.615  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.998   5.711  -3.259  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      -9.978   5.527  -1.832  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.491   6.974  -2.284  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.947   8.632  -2.095  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.436   7.680  -3.508  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -11.462   3.667  -1.871  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.951   4.738  -0.535  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.883   4.703  -2.053  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.147   9.198  -3.924  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.681   9.446  -5.298  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.209   9.888  -5.354  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.520   9.604  -6.334  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.567  10.503  -5.978  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -12.059  10.126  -6.113  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.395   8.914  -6.132  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.903  11.046  -6.245  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.923   9.738  -3.572  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.762   8.522  -5.872  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.490  11.434  -5.412  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.172  10.694  -6.976  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.704  10.556  -4.308  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.307  10.982  -4.214  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.382   9.793  -3.893  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.462   9.517  -4.664  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.211  12.128  -3.193  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -4.802  12.708  -2.994  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -4.318  13.635  -4.139  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -3.351  14.400  -3.905  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -4.889  13.622  -5.259  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.298  10.704  -3.499  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.003  11.369  -5.188  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.884  12.931  -3.492  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -6.550  11.763  -2.227  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -4.832  13.294  -2.074  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -4.084  11.898  -2.840  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.645   9.037  -2.822  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.830   7.862  -2.475  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.909   6.750  -3.545  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.903   6.082  -3.812  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.110   7.365  -1.036  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.575   7.134  -0.611  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -7.082   5.752  -1.010  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -6.712   7.204   0.907  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.419   9.299  -2.226  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.792   8.192  -2.471  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.532   6.456  -0.859  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -4.681   8.111  -0.370  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.215   7.896  -1.045  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -6.387   4.988  -0.659  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -8.060   5.563  -0.561  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -7.182   5.673  -2.084  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -6.332   8.158   1.271  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -7.762   7.127   1.186  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -6.154   6.391   1.360  1.00  0.00           H  
ATOM    193  N   SER A  15      -6.052   6.606  -4.218  1.00  0.00           N  
ATOM    194  CA  SER A  15      -6.250   5.702  -5.359  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.412   6.085  -6.588  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.951   5.210  -7.327  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.742   5.682  -5.720  1.00  0.00           C  
ATOM    198  OG  SER A  15      -8.005   4.807  -6.797  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.858   7.143  -3.903  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.967   4.696  -5.060  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -8.316   5.351  -4.854  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -8.059   6.683  -5.997  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.916   5.005  -7.102  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.150   7.382  -6.806  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.213   7.862  -7.827  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.744   7.753  -7.380  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.877   7.427  -8.193  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.562   9.313  -8.180  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.557   8.064  -6.184  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.327   7.259  -8.729  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -3.904   9.654  -8.986  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.596   9.377  -8.513  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.418   9.960  -7.317  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.440   8.038  -6.111  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.080   8.032  -5.570  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.471   6.622  -5.551  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.699   6.485  -5.912  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.068   8.691  -4.176  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.608  10.157  -4.183  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.453  11.079  -5.059  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.625  10.711  -2.758  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.188   8.358  -5.507  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.440   8.615  -6.230  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.053   8.622  -3.720  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.376   8.144  -3.533  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.418  10.192  -4.548  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.042  12.090  -5.040  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.454  10.728  -6.087  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.478  11.108  -4.690  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.241  11.730  -2.758  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.642  10.706  -2.360  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.001  10.096  -2.112  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.228   5.572  -5.217  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.712   4.193  -5.262  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.295   3.780  -6.688  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.748   3.156  -6.880  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.704   3.220  -4.583  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.984   2.866  -5.378  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.809   1.610  -6.239  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -4.162   2.587  -4.442  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.171   5.742  -4.880  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.201   4.169  -4.672  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -1.175   2.294  -4.342  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.988   3.667  -3.630  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.261   3.699  -6.020  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -2.597   0.744  -5.606  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -3.724   1.423  -6.803  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -1.996   1.736  -6.948  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -5.061   2.398  -5.029  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.938   1.720  -3.823  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -4.332   3.448  -3.801  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.070   4.185  -7.702  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.787   3.907  -9.124  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.445   4.678  -9.610  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.306   4.104 -10.270  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.027   4.232  -9.979  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.246   3.382  -9.594  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.443   3.711 -10.499  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.696   3.724  -9.731  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -6.904   3.406 -10.151  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -7.163   3.019 -11.364  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -7.910   3.493  -9.339  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.897   4.717  -7.475  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.561   2.844  -9.237  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.274   5.289  -9.866  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.806   4.037 -11.028  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -3.003   2.324  -9.681  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.503   3.573  -8.556  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.295   4.699 -10.939  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.482   2.979 -11.306  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -5.634   4.059  -8.778  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -6.414   2.944 -12.033  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -8.107   2.780 -11.615  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -7.773   3.814  -8.388  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -8.831   3.222  -9.662  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.559   5.950  -9.236  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.716   6.798  -9.554  1.00  0.00           C  
ATOM    278  C   GLN A  20       3.004   6.373  -8.818  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.089   6.485  -9.385  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.359   8.268  -9.281  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.457   8.810 -10.400  1.00  0.00           C  
ATOM    282  CD  GLN A  20      -0.149  10.161 -10.030  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       0.212  11.212 -10.546  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -1.098  10.179  -9.118  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.205   6.358  -8.710  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.934   6.703 -10.618  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.855   8.354  -8.313  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.267   8.870  -9.250  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       1.028   8.905 -11.321  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.362   8.112 -10.587  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.387   9.305  -8.697  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.509  11.066  -8.865  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.916   5.802  -7.610  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.047   5.144  -6.934  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.566   3.936  -7.731  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.777   3.754  -7.866  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.643   4.693  -5.517  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.702   5.811  -4.464  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.125   6.352  -4.230  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       6.116   5.641  -4.518  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       5.248   7.500  -3.745  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.015   5.807  -7.139  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.874   5.852  -6.863  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.637   4.279  -5.529  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.303   3.887  -5.200  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.053   6.634  -4.772  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.320   5.420  -3.519  1.00  0.00           H  
ATOM    308  N   MET A  22       3.661   3.152  -8.325  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.958   2.058  -9.259  1.00  0.00           C  
ATOM    310  C   MET A  22       4.256   2.522 -10.703  1.00  0.00           C  
ATOM    311  O   MET A  22       4.427   1.689 -11.597  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.831   1.010  -9.184  1.00  0.00           C  
ATOM    313  CG  MET A  22       3.053   0.122  -7.953  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.700  -0.998  -7.531  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.799   0.068  -6.379  1.00  0.00           C  
ATOM    316  H   MET A  22       2.685   3.339  -8.134  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.876   1.575  -8.924  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.861   1.505  -9.124  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.839   0.366 -10.064  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.940  -0.480  -8.133  1.00  0.00           H  
ATOM    321  HG3 MET A  22       3.261   0.749  -7.081  1.00  0.00           H  
ATOM    322  HE1 MET A  22       0.208   0.777  -6.952  1.00  0.00           H  
ATOM    323  HE2 MET A  22       0.128  -0.532  -5.767  1.00  0.00           H  
ATOM    324  HE3 MET A  22       1.496   0.599  -5.728  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.374   3.836 -10.944  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.804   4.415 -12.223  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.727   4.511 -13.317  1.00  0.00           C  
ATOM    328  O   GLY A  23       4.063   4.785 -14.472  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.236   4.467 -10.168  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       5.161   5.424 -12.029  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.646   3.840 -12.608  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.452   4.294 -12.987  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.323   4.540 -13.903  1.00  0.00           C  
ATOM    334  C   ASP A  24       1.044   6.051 -14.089  1.00  0.00           C  
ATOM    335  O   ASP A  24       1.468   6.887 -13.284  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.056   3.821 -13.401  1.00  0.00           C  
ATOM    337  CG  ASP A  24       0.189   2.299 -13.202  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -0.582   1.735 -12.385  1.00  0.00           O  
ATOM    339  OD2 ASP A  24       1.010   1.646 -13.892  1.00  0.00           O1-
ATOM    340  H   ASP A  24       2.240   4.087 -12.016  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.567   4.132 -14.882  1.00  0.00           H  
ATOM    342  HB2 ASP A  24      -0.227   4.279 -12.456  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.755   4.002 -14.107  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.308   6.412 -15.145  1.00  0.00           N  
ATOM    345  CA  ASP A  25       0.049   7.814 -15.525  1.00  0.00           C  
ATOM    346  C   ASP A  25      -0.897   8.572 -14.566  1.00  0.00           C  
ATOM    347  O   ASP A  25      -0.830   9.804 -14.489  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -0.512   7.874 -16.956  1.00  0.00           C  
ATOM    349  CG  ASP A  25       0.427   7.329 -18.053  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       1.666   7.262 -17.856  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -0.082   6.987 -19.149  1.00  0.00           O1-
ATOM    352  H   ASP A  25      -0.030   5.686 -15.764  1.00  0.00           H  
ATOM    353  HA  ASP A  25       0.997   8.355 -15.514  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -1.451   7.318 -16.984  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -0.743   8.915 -17.198  1.00  0.00           H  
ATOM    356  N   GLY A  26      -1.757   7.870 -13.821  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -2.715   8.457 -12.872  1.00  0.00           C  
ATOM    358  C   GLY A  26      -3.857   7.517 -12.460  1.00  0.00           C  
ATOM    359  O   GLY A  26      -3.955   6.379 -12.930  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.763   6.865 -13.934  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -2.179   8.760 -11.974  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.158   9.351 -13.312  1.00  0.00           H  
ATOM    363  N   GLY A  27      -4.728   8.013 -11.576  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -5.969   7.342 -11.157  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.148   7.562 -12.125  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.118   8.462 -12.969  1.00  0.00           O  
ATOM    367  H   GLY A  27      -4.582   8.960 -11.257  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -5.796   6.272 -11.069  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -6.262   7.712 -10.173  1.00  0.00           H  
ATOM    370  N   GLY A  28      -8.202   6.753 -11.971  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -9.425   6.839 -12.787  1.00  0.00           C  
ATOM    372  C   GLY A  28     -10.635   6.053 -12.248  1.00  0.00           C  
ATOM    373  O   GLY A  28     -11.623   5.894 -12.966  1.00  0.00           O  
ATOM    374  H   GLY A  28      -8.128   6.008 -11.296  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -9.735   7.880 -12.866  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -9.205   6.477 -13.792  1.00  0.00           H  
ATOM    377  N   SER A  29     -10.553   5.544 -11.013  1.00  0.00           N  
ATOM    378  CA  SER A  29     -11.577   4.732 -10.345  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.389   4.734  -8.814  1.00  0.00           C  
ATOM    380  O   SER A  29     -10.380   5.227  -8.301  1.00  0.00           O  
ATOM    381  CB  SER A  29     -11.551   3.296 -10.901  1.00  0.00           C  
ATOM    382  OG  SER A  29     -10.306   2.657 -10.665  1.00  0.00           O  
ATOM    383  H   SER A  29      -9.743   5.759 -10.459  1.00  0.00           H  
ATOM    384  HA  SER A  29     -12.561   5.153 -10.550  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -12.341   2.715 -10.432  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -11.742   3.322 -11.973  1.00  0.00           H  
ATOM    387  HG  SER A  29     -10.399   1.721 -10.958  1.00  0.00           H  
ATOM    388  N   GLY A  30     -12.354   4.174  -8.078  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -12.317   4.033  -6.619  1.00  0.00           C  
ATOM    390  C   GLY A  30     -13.134   2.833  -6.117  1.00  0.00           C  
ATOM    391  O   GLY A  30     -13.825   2.163  -6.893  1.00  0.00           O  
ATOM    392  H   GLY A  30     -13.150   3.785  -8.557  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -11.284   3.900  -6.290  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -12.703   4.942  -6.155  1.00  0.00           H  
ATOM    395  N   GLY A  31     -13.034   2.542  -4.819  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -13.732   1.420  -4.179  1.00  0.00           C  
ATOM    397  C   GLY A  31     -15.246   1.608  -4.044  1.00  0.00           C  
ATOM    398  O   GLY A  31     -15.778   2.719  -4.154  1.00  0.00           O  
ATOM    399  H   GLY A  31     -12.450   3.123  -4.236  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -13.537   0.518  -4.753  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -13.327   1.269  -3.180  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.948   0.504  -3.777  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -17.402   0.465  -3.552  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.893  -0.946  -3.221  1.00  0.00           C  
ATOM    405  O   GLY A  32     -18.347  -1.203  -2.103  1.00  0.00           O  
ATOM    406  H   GLY A  32     -15.442  -0.367  -3.704  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -17.665   1.128  -2.725  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.917   0.816  -4.446  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.757  -1.875  -4.172  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.957  -3.320  -3.948  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.699  -3.983  -3.361  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.587  -3.461  -3.507  1.00  0.00           O  
ATOM    413  CB  SER A  33     -18.354  -4.015  -5.256  1.00  0.00           C  
ATOM    414  OG  SER A  33     -19.594  -3.513  -5.739  1.00  0.00           O  
ATOM    415  H   SER A  33     -17.326  -1.595  -5.047  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.775  -3.465  -3.239  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -17.576  -3.864  -6.005  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -18.466  -5.086  -5.073  1.00  0.00           H  
ATOM    419  HG  SER A  33     -19.461  -2.585  -6.040  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.844  -5.162  -2.746  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.741  -5.924  -2.134  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.612  -6.244  -3.135  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.432  -6.180  -2.792  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.316  -7.208  -1.510  1.00  0.00           C  
ATOM    425  CG  MET A  34     -15.311  -8.003  -0.656  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.479  -7.814   1.145  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.014  -6.079   1.370  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.777  -5.538  -2.666  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.306  -5.327  -1.329  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.181  -6.955  -0.886  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.663  -7.857  -2.317  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -15.462  -9.062  -0.873  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -14.288  -7.759  -0.943  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -14.958  -5.854   2.437  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -14.042  -5.900   0.916  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -15.768  -5.438   0.909  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.955  -6.522  -4.397  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.975  -6.800  -5.454  1.00  0.00           C  
ATOM    439  C   GLN A  35     -13.116  -5.571  -5.811  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.948  -5.722  -6.167  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.705  -7.327  -6.706  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.434  -8.659  -6.460  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -16.133  -9.215  -7.701  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -16.191  -8.613  -8.767  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -16.702 -10.403  -7.614  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.939  -6.558  -4.627  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.294  -7.572  -5.092  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.419  -6.573  -7.049  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -13.970  -7.486  -7.493  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -14.717  -9.394  -6.100  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -16.183  -8.527  -5.679  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -16.686 -10.914  -6.741  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -17.179 -10.774  -8.426  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.657  -4.355  -5.672  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.938  -3.108  -5.969  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.863  -2.826  -4.907  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.711  -2.524  -5.235  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.910  -1.920  -6.047  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -15.131  -2.111  -6.962  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -16.196  -1.530  -6.641  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -15.037  -2.813  -7.999  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.603  -4.297  -5.318  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -12.440  -3.208  -6.937  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -14.270  -1.694  -5.041  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -13.350  -1.056  -6.410  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.221  -2.970  -3.624  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.290  -2.807  -2.495  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.221  -3.912  -2.471  1.00  0.00           C  
ATOM    469  O   ILE A  37      -9.053  -3.603  -2.226  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.054  -2.633  -1.157  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.083  -2.452   0.029  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.058  -3.758  -0.896  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.774  -2.155   1.367  1.00  0.00           C  
ATOM    474  H   ILE A  37     -13.181  -3.234  -3.432  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.750  -1.869  -2.653  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.633  -1.720  -1.246  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.469  -3.340   0.155  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.414  -1.622  -0.203  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -12.541  -4.716  -0.815  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.614  -3.573   0.021  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.785  -3.786  -1.702  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.503  -1.354   1.243  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.283  -3.044   1.736  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.025  -1.853   2.098  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.566  -5.166  -2.814  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.574  -6.243  -2.983  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.495  -5.862  -4.014  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.304  -5.982  -3.726  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.244  -7.560  -3.428  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.966  -8.328  -2.310  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.711  -9.536  -2.878  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.922  -9.525  -3.064  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.024 -10.620  -3.194  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.542  -5.377  -2.980  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.077  -6.408  -2.027  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.956  -7.339  -4.225  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.472  -8.218  -3.833  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.241  -8.670  -1.572  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.678  -7.674  -1.806  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.024 -10.673  -3.040  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.509 -11.404  -3.606  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.894  -5.375  -5.197  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.977  -5.028  -6.296  1.00  0.00           C  
ATOM    504  C   GLN A  39      -7.043  -3.854  -5.947  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.830  -3.958  -6.154  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.784  -4.714  -7.563  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -9.403  -5.979  -8.186  1.00  0.00           C  
ATOM    508  CD  GLN A  39     -10.494  -5.696  -9.224  1.00  0.00           C  
ATOM    509  OE1 GLN A  39     -10.742  -4.571  -9.650  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -11.184  -6.716  -9.697  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.889  -5.288  -5.361  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.336  -5.887  -6.499  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.569  -3.994  -7.314  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -8.130  -4.252  -8.305  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.610  -6.558  -8.663  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.842  -6.595  -7.405  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.001  -7.652  -9.362  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.900  -6.534 -10.384  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.574  -2.755  -5.385  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.774  -1.590  -4.986  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.769  -1.940  -3.870  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.582  -1.609  -3.959  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.709  -0.454  -4.521  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.583   0.167  -5.623  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.664   1.047  -4.998  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.776   1.031  -6.592  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.582  -2.731  -5.248  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -6.195  -1.236  -5.841  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.355  -0.844  -3.727  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -7.094   0.338  -4.090  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -9.072  -0.626  -6.182  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.210   1.856  -4.423  1.00  0.00           H  
ATOM    533 HD12 LEU A  40     -10.292   1.468  -5.787  1.00  0.00           H  
ATOM    534 HD13 LEU A  40     -10.289   0.441  -4.342  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -8.443   1.452  -7.339  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -7.280   1.839  -6.057  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.033   0.429  -7.108  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.237  -2.632  -2.829  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.433  -2.959  -1.654  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.356  -4.025  -1.934  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.230  -3.905  -1.440  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.409  -3.349  -0.527  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.805  -3.418   0.881  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.255  -2.059   1.317  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -6.893  -3.823   1.880  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.231  -2.835  -2.789  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.904  -2.048  -1.367  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.217  -2.618  -0.498  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.851  -4.315  -0.779  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.009  -4.157   0.892  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.362  -1.818   0.744  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -6.005  -1.285   1.158  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -4.987  -2.068   2.371  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.336  -4.770   1.583  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -6.445  -3.948   2.866  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.675  -3.060   1.922  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.649  -5.025  -2.778  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.673  -6.047  -3.176  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.550  -5.479  -4.063  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.381  -5.857  -3.903  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.399  -7.183  -3.905  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.592  -5.088  -3.145  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.211  -6.449  -2.279  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -3.683  -7.965  -4.164  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -5.169  -7.604  -3.264  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -4.858  -6.802  -4.821  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.870  -4.549  -4.973  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.892  -3.852  -5.808  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.916  -3.036  -4.948  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.292  -3.117  -5.156  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.673  -3.029  -6.847  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.739  -2.207  -7.735  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.426  -1.624  -8.976  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.438  -0.736  -9.748  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -1.989  -0.289 -11.049  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.842  -4.291  -5.100  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.291  -4.593  -6.340  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.241  -3.713  -7.476  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -3.371  -2.355  -6.343  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -1.362  -1.389  -7.129  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -0.906  -2.840  -8.048  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -2.757  -2.445  -9.612  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -3.287  -1.026  -8.673  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -1.186   0.138  -9.132  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.515  -1.297  -9.917  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -1.367   0.387 -11.502  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -2.103  -1.066 -11.683  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -2.890   0.156 -10.947  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.417  -2.342  -3.925  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.581  -1.631  -2.941  1.00  0.00           C  
ATOM    591  C   SER A  44       0.329  -2.573  -2.140  1.00  0.00           C  
ATOM    592  O   SER A  44       1.522  -2.308  -1.998  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.457  -0.825  -1.978  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.275   0.089  -2.684  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.421  -2.293  -3.839  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.066  -0.930  -3.473  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -2.086  -1.493  -1.384  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -0.814  -0.269  -1.298  1.00  0.00           H  
ATOM    599  HG  SER A  44      -3.015  -0.404  -3.077  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.198  -3.705  -1.659  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.565  -4.738  -0.952  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.698  -5.319  -1.824  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.816  -5.512  -1.342  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.449  -5.784  -0.437  1.00  0.00           C  
ATOM    605  CG  LEU A  45       0.054  -7.059   0.267  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.439  -8.165  -0.711  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.205  -6.808   1.238  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.197  -3.855  -1.776  1.00  0.00           H  
ATOM    609  HA  LEU A  45       1.044  -4.279  -0.085  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.105  -5.264   0.265  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.088  -6.096  -1.261  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.782  -7.442   0.851  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       1.360  -7.916  -1.238  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       0.577  -9.092  -0.158  1.00  0.00           H  
ATOM    615 HD13 LEU A  45      -0.364  -8.319  -1.434  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       2.151  -6.693   0.713  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.023  -5.898   1.800  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       1.296  -7.645   1.931  1.00  0.00           H  
ATOM    619  N   THR A  46       1.458  -5.512  -3.123  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.486  -5.991  -4.069  1.00  0.00           C  
ATOM    621  C   THR A  46       3.692  -5.040  -4.142  1.00  0.00           C  
ATOM    622  O   THR A  46       4.837  -5.499  -4.150  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.873  -6.212  -5.465  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.854  -7.191  -5.415  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.893  -6.723  -6.487  1.00  0.00           C  
ATOM    626  H   THR A  46       0.521  -5.347  -3.470  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.851  -6.957  -3.716  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.452  -5.278  -5.837  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.121  -6.832  -4.874  1.00  0.00           H  
ATOM    630 HG21 THR A  46       2.390  -6.948  -7.431  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.652  -5.966  -6.678  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.375  -7.625  -6.102  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.477  -3.721  -4.124  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.560  -2.725  -4.108  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.349  -2.709  -2.784  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.577  -2.565  -2.807  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.973  -1.340  -4.444  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.973  -0.172  -4.513  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.887  -0.161  -5.752  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.413   0.929  -6.075  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.080  -1.215  -6.405  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.521  -3.393  -4.093  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.264  -2.986  -4.896  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.452  -1.412  -5.394  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.239  -1.092  -3.676  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.392   0.747  -4.527  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.587  -0.160  -3.608  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.693  -2.924  -1.633  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.380  -3.077  -0.335  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.355  -4.265  -0.393  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.544  -4.111  -0.101  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.380  -3.228   0.839  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.486  -1.978   0.979  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.126  -3.483   2.165  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.291  -2.186   1.921  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.685  -3.032  -1.671  1.00  0.00           H  
ATOM    657  HA  ILE A  48       5.978  -2.181  -0.156  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.740  -4.086   0.641  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.078  -1.132   1.331  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.078  -1.719   0.006  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       5.816  -2.667   2.363  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       4.424  -3.559   2.995  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       5.672  -4.420   2.119  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       2.619  -2.230   2.957  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       1.611  -1.345   1.811  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.757  -3.099   1.665  1.00  0.00           H  
ATOM    667  N   LYS A  49       5.883  -5.437  -0.842  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.705  -6.656  -0.992  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.872  -6.457  -1.966  1.00  0.00           C  
ATOM    670  O   LYS A  49       8.993  -6.866  -1.660  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.826  -7.837  -1.434  1.00  0.00           C  
ATOM    672  CG  LYS A  49       4.932  -8.357  -0.304  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.101  -9.549  -0.794  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.199 -10.129   0.303  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       3.968 -10.868   1.335  1.00  0.00           N1+
ATOM    676  H   LYS A  49       4.893  -5.488  -1.071  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.156  -6.894  -0.025  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.207  -7.543  -2.284  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.474  -8.654  -1.763  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.561  -8.658   0.531  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.257  -7.565   0.025  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.473  -9.211  -1.622  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.758 -10.328  -1.177  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.638  -9.314   0.766  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.489 -10.805  -0.179  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       4.510 -10.232   1.928  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       3.359 -11.376   1.961  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.605 -11.538   0.922  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.635  -5.793  -3.102  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.658  -5.470  -4.121  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.825  -4.661  -3.541  1.00  0.00           C  
ATOM    692  O   ARG A  50      10.984  -5.037  -3.716  1.00  0.00           O  
ATOM    693  CB  ARG A  50       7.975  -4.743  -5.298  1.00  0.00           C  
ATOM    694  CG  ARG A  50       8.927  -4.458  -6.472  1.00  0.00           C  
ATOM    695  CD  ARG A  50       8.208  -3.735  -7.615  1.00  0.00           C  
ATOM    696  NE  ARG A  50       7.211  -4.598  -8.287  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       5.913  -4.399  -8.425  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       5.283  -3.373  -7.928  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       5.202  -5.258  -9.098  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.677  -5.526  -3.285  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.082  -6.401  -4.499  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.161  -5.368  -5.659  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       7.561  -3.797  -4.949  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       9.747  -3.826  -6.133  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       9.339  -5.396  -6.844  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       7.752  -2.829  -7.220  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       8.958  -3.434  -8.351  1.00  0.00           H  
ATOM    708  HE  ARG A  50       7.580  -5.422  -8.739  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       5.793  -2.659  -7.404  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       4.295  -3.259  -8.071  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       5.646  -6.061  -9.520  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       4.217  -5.106  -9.231  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.521  -3.576  -2.821  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.535  -2.686  -2.235  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.254  -3.317  -1.034  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.475  -3.171  -0.923  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.889  -1.334  -1.878  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.867  -0.292  -3.020  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.271   0.250  -3.318  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.259  -0.788  -4.332  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.541  -3.330  -2.724  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.309  -2.512  -2.982  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.865  -1.497  -1.532  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.440  -0.890  -1.048  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.258   0.543  -2.679  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.210   1.008  -4.102  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.700   0.700  -2.420  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.935  -0.540  -3.666  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       8.258  -1.177  -4.148  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.198   0.028  -5.047  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.883  -1.569  -4.763  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.552  -4.073  -0.177  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.174  -4.825   0.928  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.143  -5.899   0.424  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.247  -6.015   0.957  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.098  -5.425   1.854  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.437  -4.318   2.692  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.332  -4.783   3.653  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.848  -5.477   4.925  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       9.048  -6.933   4.738  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.546  -4.122  -0.304  1.00  0.00           H  
ATOM    742  HA  LYS A  52      11.778  -4.138   1.520  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.349  -5.953   1.267  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.585  -6.132   2.523  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.205  -3.815   3.273  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       8.998  -3.584   2.017  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       7.795  -3.888   3.975  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       7.615  -5.415   3.123  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.771  -4.993   5.252  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       8.100  -5.331   5.708  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       8.169  -7.362   4.460  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       9.739  -7.132   4.033  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       9.347  -7.380   5.598  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.782  -6.620  -0.640  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.660  -7.608  -1.274  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.928  -6.975  -1.879  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.025  -7.491  -1.668  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.853  -8.372  -2.327  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.855  -6.489  -1.023  1.00  0.00           H  
ATOM    760  HA  ALA A  53      12.986  -8.317  -0.510  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.490  -7.699  -3.101  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      12.480  -9.140  -2.790  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.004  -8.866  -1.849  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.804  -5.832  -2.567  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.943  -5.101  -3.139  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.902  -4.557  -2.058  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.123  -4.678  -2.186  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.397  -3.983  -4.032  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.872  -5.478  -2.751  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.511  -5.783  -3.772  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      15.227  -3.442  -4.491  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.773  -4.410  -4.817  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      13.802  -3.284  -3.438  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.350  -4.009  -0.970  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.114  -3.534   0.190  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.874  -4.694   0.866  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.082  -4.612   1.080  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.118  -2.810   1.121  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.758  -2.024   2.256  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.715  -2.440   2.887  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.227  -0.861   2.564  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.342  -3.904  -0.945  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.857  -2.810  -0.152  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.540  -2.110   0.520  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.419  -3.527   1.559  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.410  -0.528   2.077  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.631  -0.333   3.323  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.198  -5.822   1.112  1.00  0.00           N  
ATOM    789  CA  GLN A  56      16.811  -7.014   1.708  1.00  0.00           C  
ATOM    790  C   GLN A  56      17.901  -7.643   0.815  1.00  0.00           C  
ATOM    791  O   GLN A  56      18.902  -8.142   1.327  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.685  -8.006   2.039  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.184  -9.281   2.733  1.00  0.00           C  
ATOM    794  CD  GLN A  56      15.054 -10.172   3.255  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      13.881 -10.041   2.922  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      15.368 -11.131   4.102  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.202  -5.841   0.915  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.295  -6.719   2.641  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      14.980  -7.505   2.709  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.164  -8.282   1.118  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      16.784  -9.864   2.037  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      16.818  -9.001   3.575  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      16.325 -11.263   4.395  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      14.629 -11.731   4.446  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.722  -7.622  -0.512  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.672  -8.153  -1.490  1.00  0.00           C  
ATOM    807  C   ALA A  57      19.988  -7.357  -1.555  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.062  -7.962  -1.588  1.00  0.00           O  
ATOM    809  CB  ALA A  57      17.983  -8.211  -2.857  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.849  -7.256  -0.867  1.00  0.00           H  
ATOM    811  HA  ALA A  57      18.922  -9.174  -1.207  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.654  -7.215  -3.167  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      18.687  -8.602  -3.594  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.116  -8.874  -2.809  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.928  -6.016  -1.532  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.136  -5.175  -1.532  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.856  -5.200  -0.169  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.085  -5.238  -0.136  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.811  -3.755  -2.058  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.245  -2.755  -1.032  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      21.349  -2.027  -0.256  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.365  -1.696  -1.695  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.017  -5.571  -1.528  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.830  -5.610  -2.258  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.725  -3.332  -2.480  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.105  -3.862  -2.881  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.622  -3.293  -0.328  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.681  -1.141  -0.796  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      20.952  -1.747   0.716  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      22.215  -2.662  -0.085  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.523  -2.171  -2.197  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.970  -1.029  -0.931  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      19.940  -1.104  -2.413  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.115  -5.208   0.948  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.684  -5.131   2.303  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.649  -6.290   2.605  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.776  -6.059   3.047  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.555  -5.115   3.354  1.00  0.00           C  
ATOM    839  CG  GLU A  59      19.886  -3.745   3.531  1.00  0.00           C  
ATOM    840  CD  GLU A  59      20.603  -2.891   4.589  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      21.773  -2.496   4.356  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      20.013  -2.605   5.657  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.105  -5.167   0.853  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.256  -4.204   2.393  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.795  -5.845   3.059  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      20.952  -5.428   4.325  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      19.844  -3.206   2.580  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      18.859  -3.912   3.847  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.226  -7.531   2.337  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.038  -8.732   2.594  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.265  -8.848   1.670  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.296  -9.387   2.077  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.146  -9.988   2.494  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.652 -10.308   1.072  1.00  0.00           C  
ATOM    855  CD  GLN A  60      20.557 -11.372   1.074  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      20.810 -12.568   0.973  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      19.306 -10.985   1.187  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.284  -7.653   1.987  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.406  -8.675   3.617  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.706 -10.848   2.868  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.288  -9.851   3.150  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.256  -9.409   0.602  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      22.485 -10.670   0.473  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      19.100  -9.994   1.284  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      18.576 -11.684   1.177  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.181  -8.325   0.445  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.276  -8.330  -0.532  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.375  -7.290  -0.217  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.527  -7.452  -0.627  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.670  -8.086  -1.918  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.309  -7.893   0.172  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.745  -9.316  -0.531  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      23.940  -8.863  -2.151  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.174  -7.113  -1.949  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      25.463  -8.105  -2.669  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.020  -6.230   0.524  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.850  -5.053   0.845  1.00  0.00           C  
ATOM    878  C   ARG A  62      26.970  -4.853   2.368  1.00  0.00           C  
ATOM    879  O   ARG A  62      26.889  -3.730   2.872  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.289  -3.826   0.087  1.00  0.00           C  
ATOM    881  CG  ARG A  62      26.371  -3.978  -1.447  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.344  -3.119  -2.204  1.00  0.00           C  
ATOM    883  NE  ARG A  62      25.618  -1.674  -2.090  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.800  -0.701  -2.458  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      23.634  -0.941  -2.981  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      25.137   0.545  -2.319  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.043  -6.176   0.789  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.871  -5.226   0.494  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.253  -3.680   0.380  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.846  -2.931   0.364  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      27.379  -3.721  -1.779  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      26.174  -5.009  -1.729  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      25.366  -3.404  -3.254  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      24.351  -3.341  -1.815  1.00  0.00           H  
ATOM    895  HE  ARG A  62      26.517  -1.398  -1.729  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      23.345  -1.885  -3.146  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      23.016  -0.166  -3.221  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      26.059   0.798  -2.012  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      24.475   1.272  -2.595  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.087  -5.963   3.111  1.00  0.00           N  
ATOM    901  CA  ARG A  63      27.101  -6.032   4.594  1.00  0.00           C  
ATOM    902  C   ARG A  63      28.453  -5.781   5.272  1.00  0.00           C  
ATOM    903  O   ARG A  63      28.506  -5.581   6.487  1.00  0.00           O  
ATOM    904  CB  ARG A  63      26.487  -7.374   5.038  1.00  0.00           C  
ATOM    905  CG  ARG A  63      27.374  -8.595   4.721  1.00  0.00           C  
ATOM    906  CD  ARG A  63      26.681  -9.898   5.128  1.00  0.00           C  
ATOM    907  NE  ARG A  63      27.552 -11.074   4.922  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      27.765 -11.729   3.797  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      27.198 -11.409   2.666  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      28.587 -12.735   3.778  1.00  0.00           N  
ATOM    911  H   ARG A  63      27.088  -6.833   2.601  1.00  0.00           H  
ATOM    912  HA  ARG A  63      26.461  -5.239   4.962  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      26.323  -7.343   6.117  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      25.512  -7.499   4.557  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      27.575  -8.621   3.651  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      28.312  -8.511   5.264  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      26.424  -9.844   6.186  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      25.750 -10.019   4.571  1.00  0.00           H  
ATOM    919  HE  ARG A  63      28.061 -11.405   5.727  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      26.539 -10.635   2.644  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      27.396 -11.926   1.828  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      29.056 -13.019   4.621  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      28.754 -13.239   2.922  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.536  -5.819   4.498  1.00  0.00           N  
ATOM    925  CA  GLU A  64      30.939  -5.677   4.946  1.00  0.00           C  
ATOM    926  C   GLU A  64      31.365  -4.210   5.155  1.00  0.00           C  
ATOM    927  O   GLU A  64      31.847  -3.887   6.264  1.00  0.00           O  
ATOM    928  CB  GLU A  64      31.865  -6.434   3.971  1.00  0.00           C  
ATOM    929  CG  GLU A  64      33.345  -6.408   4.402  1.00  0.00           C  
ATOM    930  CD  GLU A  64      34.229  -7.407   3.607  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      34.016  -7.614   2.384  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      35.169  -7.992   4.203  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      31.212  -3.393   4.218  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.349  -5.937   3.517  1.00  0.00           H  
ATOM    935  HA  GLU A  64      31.033  -6.160   5.920  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      31.537  -7.475   3.930  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      31.780  -6.008   2.973  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      33.732  -5.395   4.276  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      33.399  -6.656   5.466  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       4.092 -27.103 -15.740  1.00  0.00           N  
ATOM    942  CA  GLY B 101       3.343 -26.177 -16.617  1.00  0.00           C  
ATOM    943  C   GLY B 101       2.265 -25.417 -15.848  1.00  0.00           C  
ATOM    944  O   GLY B 101       2.379 -25.246 -14.628  1.00  0.00           O  
ATOM    945  H1  GLY B 101       4.533 -26.595 -14.989  1.00  0.00           H  
ATOM    946  H2  GLY B 101       4.806 -27.577 -16.265  1.00  0.00           H  
ATOM    947  H3  GLY B 101       3.474 -27.792 -15.342  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       4.027 -25.449 -17.050  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       2.870 -26.749 -17.416  1.00  0.00           H  
ATOM    950  N   PRO B 102       1.207 -24.947 -16.537  1.00  0.00           N  
ATOM    951  CA  PRO B 102       0.084 -24.218 -15.930  1.00  0.00           C  
ATOM    952  C   PRO B 102      -0.705 -25.018 -14.879  1.00  0.00           C  
ATOM    953  O   PRO B 102      -0.686 -26.254 -14.875  1.00  0.00           O  
ATOM    954  CB  PRO B 102      -0.826 -23.810 -17.096  1.00  0.00           C  
ATOM    955  CG  PRO B 102       0.107 -23.793 -18.301  1.00  0.00           C  
ATOM    956  CD  PRO B 102       1.059 -24.946 -17.986  1.00  0.00           C  
ATOM    957  HA  PRO B 102       0.477 -23.311 -15.468  1.00  0.00           H  
ATOM    958  HB2 PRO B 102      -1.602 -24.565 -17.250  1.00  0.00           H  
ATOM    959  HB3 PRO B 102      -1.277 -22.826 -16.932  1.00  0.00           H  
ATOM    960  HG2 PRO B 102      -0.431 -23.963 -19.234  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       0.657 -22.847 -18.321  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       0.626 -25.893 -18.312  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       2.012 -24.792 -18.491  1.00  0.00           H  
ATOM    964  N   GLY B 103      -1.433 -24.316 -14.009  1.00  0.00           N  
ATOM    965  CA  GLY B 103      -2.256 -24.907 -12.943  1.00  0.00           C  
ATOM    966  C   GLY B 103      -3.100 -23.871 -12.192  1.00  0.00           C  
ATOM    967  O   GLY B 103      -3.349 -22.774 -12.695  1.00  0.00           O  
ATOM    968  H   GLY B 103      -1.417 -23.308 -14.082  1.00  0.00           H  
ATOM    969  HA2 GLY B 103      -2.929 -25.647 -13.372  1.00  0.00           H  
ATOM    970  HA3 GLY B 103      -1.599 -25.404 -12.233  1.00  0.00           H  
ATOM    971  N   SER B 104      -3.547 -24.215 -10.983  1.00  0.00           N  
ATOM    972  CA  SER B 104      -4.261 -23.300 -10.075  1.00  0.00           C  
ATOM    973  C   SER B 104      -3.326 -22.244  -9.458  1.00  0.00           C  
ATOM    974  O   SER B 104      -2.144 -22.520  -9.203  1.00  0.00           O  
ATOM    975  CB  SER B 104      -4.944 -24.086  -8.950  1.00  0.00           C  
ATOM    976  OG  SER B 104      -5.845 -25.050  -9.477  1.00  0.00           O  
ATOM    977  H   SER B 104      -3.339 -25.142 -10.646  1.00  0.00           H  
ATOM    978  HA  SER B 104      -5.042 -22.786 -10.630  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -4.181 -24.587  -8.351  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -5.486 -23.394  -8.301  1.00  0.00           H  
ATOM    981  HG  SER B 104      -6.253 -25.523  -8.721  1.00  0.00           H  
ATOM    982  N   TYR B 105      -3.869 -21.056  -9.165  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -3.158 -19.930  -8.528  1.00  0.00           C  
ATOM    984  C   TYR B 105      -4.025 -19.229  -7.470  1.00  0.00           C  
ATOM    985  O   TYR B 105      -5.245 -19.119  -7.624  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -2.688 -18.919  -9.589  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -1.835 -19.498 -10.707  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -2.355 -19.607 -12.013  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -0.525 -19.936 -10.437  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -1.578 -20.176 -13.038  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       0.251 -20.510 -11.460  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -0.273 -20.633 -12.768  1.00  0.00           C  
ATOM    993  OH  TYR B 105       0.467 -21.205 -13.762  1.00  0.00           O  
ATOM    994  H   TYR B 105      -4.849 -20.912  -9.383  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -2.277 -20.317  -8.018  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -3.567 -18.443 -10.027  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -2.109 -18.137  -9.097  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -3.362 -19.273 -12.227  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -0.119 -19.852  -9.436  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105      -1.979 -20.272 -14.033  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       1.248 -20.861 -11.250  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       1.378 -21.379 -13.478  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -3.401 -18.709  -6.407  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -4.064 -18.057  -5.262  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -4.250 -16.535  -5.401  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -4.547 -15.841  -4.428  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -3.350 -18.436  -3.952  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -3.270 -19.950  -3.681  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -4.125 -20.729  -4.174  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -2.351 -20.375  -2.939  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -2.394 -18.803  -6.371  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -5.082 -18.428  -5.203  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -2.341 -18.016  -3.963  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -3.884 -17.984  -3.118  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -4.096 -16.005  -6.613  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -4.157 -14.573  -6.923  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -5.497 -13.887  -6.571  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -5.530 -12.680  -6.310  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -3.859 -14.460  -8.418  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -3.859 -16.634  -7.367  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -3.373 -14.061  -6.362  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -3.848 -13.408  -8.716  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -2.885 -14.903  -8.631  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -4.625 -14.991  -8.982  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -6.594 -14.646  -6.558  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -7.964 -14.186  -6.298  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.392 -14.286  -4.813  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.589 -14.297  -4.510  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.923 -14.927  -7.241  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.457 -15.623  -6.768  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -8.018 -13.130  -6.558  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -9.931 -14.519  -7.133  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -8.600 -14.783  -8.277  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -8.935 -15.995  -7.010  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.432 -14.394  -3.883  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.670 -14.527  -2.438  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.527 -13.381  -1.828  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.535 -12.255  -2.351  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.330 -14.770  -1.702  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.136 -13.839  -2.018  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.303 -12.421  -1.492  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.873 -14.430  -1.391  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.471 -14.409  -4.203  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.254 -15.437  -2.311  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.492 -14.760  -0.624  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -6.017 -15.783  -1.955  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -4.977 -13.790  -3.092  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.070 -11.897  -2.058  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.574 -12.439  -0.440  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -4.370 -11.877  -1.624  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.984 -14.505  -0.309  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.684 -15.422  -1.805  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.015 -13.793  -1.620  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.297 -13.655  -0.749  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.236 -12.700  -0.157  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.534 -11.565   0.604  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.344 -11.640   0.928  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.132 -13.539   0.760  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.201 -14.657   1.213  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.387 -14.933  -0.050  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -10.850 -12.255  -0.939  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.523 -12.969   1.604  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.951 -13.965   0.176  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.551 -14.278   2.006  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.751 -15.535   1.548  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.407 -15.319   0.220  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.921 -15.651  -0.673  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.296 -10.518   0.941  1.00  0.00           N  
ATOM   1069  CA  ILE B 111      -9.787  -9.310   1.610  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.119  -9.588   2.964  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.152  -8.919   3.322  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -10.889  -8.237   1.716  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.271  -6.905   2.195  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.064  -8.657   2.626  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.121  -5.700   1.816  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.269 -10.534   0.667  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.018  -8.905   0.960  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.291  -8.081   0.713  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.124  -6.931   3.277  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.295  -6.770   1.727  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.839  -7.891   2.616  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.507  -9.587   2.270  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -11.732  -8.779   3.656  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -11.237  -5.673   0.732  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.096  -5.757   2.295  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -10.620  -4.792   2.152  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.571 -10.602   3.705  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -8.965 -10.990   4.983  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.516 -11.491   4.819  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -6.678 -11.214   5.677  1.00  0.00           O  
ATOM   1091  CB  ASP B 112      -9.832 -12.051   5.677  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.235 -11.570   6.087  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -11.460 -10.343   6.230  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.124 -12.432   6.300  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.373 -11.113   3.369  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -8.927 -10.114   5.634  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112      -9.923 -12.918   5.015  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.318 -12.371   6.585  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.190 -12.175   3.717  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -5.831 -12.648   3.439  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -4.903 -11.498   3.022  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -3.861 -11.307   3.642  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -5.840 -13.756   2.371  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.538 -15.051   2.816  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -5.870 -15.731   4.030  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -6.602 -16.318   4.869  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -4.622 -15.701   4.159  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -7.890 -12.303   2.997  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.414 -13.069   4.355  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.352 -13.392   1.481  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -4.815 -13.990   2.089  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.575 -14.821   3.062  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.546 -15.751   1.975  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.267 -10.695   2.016  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.420  -9.575   1.568  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.289  -8.453   2.622  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.228  -7.828   2.726  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -4.896  -9.070   0.195  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.311  -8.481   0.173  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.273  -6.958   0.188  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.083  -8.931  -1.073  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.145 -10.875   1.548  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.418  -9.976   1.414  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.187  -8.331  -0.174  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -4.847  -9.914  -0.490  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -6.860  -8.817   1.049  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -7.292  -6.574   0.164  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -5.782  -6.605   1.093  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -5.739  -6.585  -0.688  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -7.268 -10.002  -1.013  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -8.041  -8.415  -1.125  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -6.511  -8.716  -1.972  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.316  -8.235   3.450  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.243  -7.334   4.605  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.326  -7.905   5.693  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.471  -7.183   6.210  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -6.645  -7.046   5.158  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -6.594  -6.150   6.252  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.183  -8.740   3.295  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -4.833  -6.383   4.273  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.265  -6.619   4.363  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.103  -7.983   5.490  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.505  -5.828   6.403  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.397  -9.207   6.003  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.438  -9.832   6.914  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.001  -9.726   6.382  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.093  -9.426   7.152  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -3.804 -11.296   7.175  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.108  -9.791   5.581  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.470  -9.294   7.863  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -3.053 -11.735   7.838  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -4.786 -11.360   7.642  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -3.803 -11.847   6.237  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -1.783  -9.899   5.075  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.458  -9.795   4.455  1.00  0.00           C  
ATOM   1156  C   LEU B 117       0.138  -8.381   4.567  1.00  0.00           C  
ATOM   1157  O   LEU B 117       1.293  -8.260   4.977  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.519 -10.314   3.003  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.081 -11.785   2.866  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -0.880 -12.796   3.691  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.195 -12.220   1.407  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.566 -10.197   4.499  1.00  0.00           H  
ATOM   1163  HA  LEU B 117       0.226 -10.444   5.006  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.525 -10.187   2.602  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117       0.152  -9.718   2.392  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.969 -11.856   3.157  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -0.438 -13.786   3.576  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.848 -12.533   4.751  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -1.916 -12.825   3.351  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117       0.183 -13.239   1.303  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -1.238 -12.182   1.094  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117       0.388 -11.552   0.774  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.609  -7.303   4.284  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.067  -5.942   4.448  1.00  0.00           C  
ATOM   1175  C   LEU B 118       0.198  -5.590   5.925  1.00  0.00           C  
ATOM   1176  O   LEU B 118       1.194  -4.931   6.230  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -0.928  -4.908   3.687  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.233  -4.453   4.368  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.052  -3.211   5.246  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.283  -4.101   3.318  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.548  -7.440   3.923  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.917  -5.935   3.971  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.314  -4.028   3.492  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.178  -5.352   2.726  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -2.628  -5.260   4.971  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -3.002  -2.947   5.709  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -1.326  -3.406   6.033  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -1.708  -2.374   4.638  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.492  -4.976   2.699  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -4.202  -3.796   3.815  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -2.921  -3.286   2.695  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -0.631  -6.092   6.851  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.414  -5.980   8.305  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.825  -6.768   8.754  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.594  -6.270   9.576  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -1.689  -6.437   9.035  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -2.879  -5.483   8.814  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.185  -6.149   9.269  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.383  -5.386   8.858  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.996  -4.435   9.539  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -5.517  -3.967  10.658  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -7.126  -3.949   9.115  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.449  -6.596   6.526  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.223  -4.938   8.570  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -1.952  -7.434   8.680  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.496  -6.510  10.106  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.723  -4.573   9.385  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -2.963  -5.218   7.762  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.246  -7.134   8.813  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.166  -6.279  10.350  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -5.790  -5.628   7.959  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -4.646  -4.319  11.008  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -6.002  -3.248  11.165  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -7.598  -4.363   8.318  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -7.592  -3.233   9.644  1.00  0.00           H  
ATOM   1216  N   GLN B 120       1.080  -7.938   8.161  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       2.276  -8.763   8.379  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.557  -8.128   7.815  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.614  -8.266   8.433  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       2.040 -10.164   7.789  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       1.140 -11.045   8.677  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       0.561 -12.243   7.921  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       0.998 -12.630   6.844  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120      -0.443 -12.904   8.456  1.00  0.00           N  
ATOM   1225  H   GLN B 120       0.363  -8.314   7.553  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       2.445  -8.878   9.451  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       1.569 -10.057   6.816  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       2.995 -10.679   7.658  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       1.705 -11.409   9.537  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       0.309 -10.454   9.066  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -0.778 -12.646   9.385  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -0.834 -13.672   7.937  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.503  -7.356   6.723  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.655  -6.542   6.282  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.981  -5.402   7.272  1.00  0.00           C  
ATOM   1236  O   GLU B 121       6.155  -5.097   7.490  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       4.431  -5.948   4.880  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       4.299  -6.957   3.722  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.358  -8.071   3.697  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.031  -9.205   3.276  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.533  -7.820   4.052  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.640  -7.332   6.187  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.544  -7.173   6.255  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       3.543  -5.318   4.887  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       5.277  -5.301   4.655  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.308  -7.411   3.765  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       4.352  -6.412   2.781  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.956  -4.816   7.913  1.00  0.00           N  
ATOM   1249  CA  MET B 122       4.105  -3.835   9.006  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.509  -4.470  10.361  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.949  -3.762  11.274  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.797  -3.041   9.176  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.419  -2.244   7.925  1.00  0.00           C  
ATOM   1254  SD  MET B 122       0.720  -1.612   7.967  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.595  -1.084   6.242  1.00  0.00           C  
ATOM   1256  H   MET B 122       3.019  -5.098   7.650  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.894  -3.130   8.737  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.988  -3.731   9.403  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.906  -2.344  10.009  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.111  -1.407   7.817  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.517  -2.878   7.045  1.00  0.00           H  
ATOM   1262  HE1 MET B 122      -0.425  -0.762   6.038  1.00  0.00           H  
ATOM   1263  HE2 MET B 122       1.272  -0.252   6.067  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       0.856  -1.914   5.585  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.374  -5.795  10.496  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.785  -6.595  11.662  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.664  -7.048  12.616  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.954  -7.657  13.651  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.957  -6.283   9.716  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       5.276  -7.494  11.292  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.509  -6.029  12.241  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.399  -6.758  12.307  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       1.214  -7.236  13.044  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.739  -8.617  12.528  1.00  0.00           C  
ATOM   1275  O   ASP B 124       0.952  -8.961  11.365  1.00  0.00           O  
ATOM   1276  CB  ASP B 124       0.114  -6.161  12.958  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -1.095  -6.390  13.883  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -1.025  -7.208  14.834  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -2.130  -5.708  13.673  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       2.230  -6.317  11.406  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.479  -7.351  14.095  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       0.560  -5.204  13.229  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.226  -6.090  11.929  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.087  -9.426  13.366  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.189 -10.852  13.068  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -1.195 -11.084  11.926  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -1.075 -12.063  11.182  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.688 -11.566  14.337  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       0.326 -11.622  15.498  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125       1.550 -11.443  15.285  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125      -0.103 -11.901  16.645  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.156  -9.065  14.282  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       0.742 -11.329  12.762  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -1.602 -11.074  14.677  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -0.947 -12.592  14.066  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -2.193 -10.208  11.766  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -3.246 -10.319  10.749  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.411  -9.341  10.956  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -4.362  -8.466  11.827  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -2.239  -9.425  12.407  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -2.807 -10.127   9.774  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -3.648 -11.335  10.744  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -5.471  -9.486  10.156  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -6.683  -8.665  10.237  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -7.642  -8.852   9.054  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -7.714  -9.929   8.460  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -5.463 -10.236   9.477  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -7.217  -8.908  11.158  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -6.406  -7.614  10.286  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -8.393  -7.795   8.733  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -9.403  -7.754   7.669  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -9.882  -6.330   7.392  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -9.127  -5.373   7.602  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -8.266  -6.952   9.279  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -8.994  -8.170   6.752  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128     -10.254  -8.372   7.961  1.00  0.00           H  
ATOM   1317  N   SER B 129     -11.132  -6.166   6.949  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -11.821  -4.859   6.969  1.00  0.00           C  
ATOM   1319  C   SER B 129     -12.301  -4.499   8.388  1.00  0.00           C  
ATOM   1320  O   SER B 129     -12.418  -5.357   9.267  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -12.994  -4.829   5.970  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -14.123  -5.541   6.455  1.00  0.00           O  
ATOM   1323  H   SER B 129     -11.693  -6.987   6.770  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -11.114  -4.093   6.648  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -13.287  -3.793   5.802  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -12.669  -5.246   5.011  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -13.992  -6.501   6.280  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -12.621  -3.223   8.612  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -13.353  -2.712   9.781  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -14.876  -2.662   9.578  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -15.563  -1.961  10.325  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -12.524  -2.566   7.842  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -13.148  -3.345  10.644  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -13.005  -1.701   9.999  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -15.407  -3.356   8.563  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -16.830  -3.386   8.203  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -17.167  -2.793   6.823  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -18.331  -2.830   6.415  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -14.779  -3.919   8.003  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -17.149  -4.429   8.207  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -17.419  -2.852   8.951  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -16.180  -2.263   6.087  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.346  -1.811   4.699  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -16.988  -0.424   4.526  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.492  -0.116   3.442  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -15.245  -2.204   6.486  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -15.360  -1.776   4.234  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -16.950  -2.540   4.158  1.00  0.00           H  
ATOM   1349  N   SER B 133     -16.984   0.414   5.566  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.366   1.836   5.477  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.455   2.630   4.530  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.306   2.253   4.294  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.341   2.479   6.874  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -17.747   3.837   6.843  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.566   0.086   6.424  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.389   1.892   5.090  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -18.000   1.922   7.542  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -16.325   2.435   7.264  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -18.723   3.860   6.861  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.931   3.768   4.016  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -16.148   4.657   3.151  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.931   5.293   3.860  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.913   5.557   3.223  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -17.085   5.728   2.575  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -16.646   6.127   1.164  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.919   4.831  -0.084  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.650   5.302  -1.290  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.867   4.048   4.278  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.768   4.050   2.322  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -18.101   5.330   2.535  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -17.078   6.610   3.219  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -17.201   7.015   0.857  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -15.584   6.381   1.186  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.863   6.291  -1.695  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -14.674   5.303  -0.804  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -15.640   4.578  -2.105  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -14.997   5.483   5.182  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.843   5.870   6.006  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -12.877   4.692   6.244  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.661   4.883   6.227  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.353   6.469   7.325  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -13.222   6.820   8.316  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -13.697   7.568   9.567  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -14.796   8.106   9.653  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -12.874   7.635  10.597  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.869   5.269   5.648  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.281   6.644   5.474  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -14.908   7.376   7.090  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.029   5.762   7.808  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -12.728   5.904   8.639  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -12.484   7.449   7.810  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -11.947   7.224  10.517  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -13.162   8.138  11.424  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.398   3.480   6.437  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.602   2.263   6.672  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.682   1.948   5.477  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.476   1.749   5.650  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.556   1.099   6.968  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -12.856  -0.255   7.140  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -11.762  -0.318   7.746  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -13.444  -1.281   6.719  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.401   3.388   6.403  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -11.967   2.420   7.543  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.110   1.325   7.884  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -14.276   1.010   6.160  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.216   2.004   4.250  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.422   1.847   3.018  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.367   2.951   2.847  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.233   2.636   2.482  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.328   1.704   1.776  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.470   1.429   0.521  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.244   2.920   1.551  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.298   1.071  -0.713  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.216   2.169   4.169  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.876   0.908   3.108  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.969   0.839   1.947  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.866   2.302   0.283  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.798   0.592   0.737  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -13.826   3.094   2.447  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -12.667   3.813   1.336  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.947   2.729   0.740  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.827   1.954  -1.071  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -11.639   0.693  -1.494  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -13.038   0.312  -0.460  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.687   4.219   3.149  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.706   5.310   3.084  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.537   5.054   4.042  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.383   5.120   3.622  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.356   6.672   3.393  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.113   7.260   2.195  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.785   8.585   2.550  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -12.999   8.689   2.665  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.042   9.654   2.762  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.630   4.435   3.451  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.291   5.347   2.072  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.033   6.570   4.241  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.571   7.380   3.669  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.404   7.429   1.384  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.866   6.553   1.845  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.036   9.635   2.643  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.506  10.507   3.034  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.815   4.707   5.304  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.781   4.438   6.312  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.921   3.210   5.950  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.691   3.272   6.012  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.440   4.268   7.689  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -8.988   5.607   8.225  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.732   5.523   9.564  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139     -10.261   6.513  10.053  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139      -9.823   4.381  10.222  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.788   4.663   5.589  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.106   5.294   6.365  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.245   3.531   7.619  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.683   3.905   8.390  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.153   6.293   8.351  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.676   6.042   7.498  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139      -9.395   3.542   9.850  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -10.310   4.374  11.107  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.546   2.105   5.533  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.855   0.854   5.193  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.990   0.978   3.922  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.860   0.490   3.902  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.917  -0.253   5.093  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.378  -1.671   4.805  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -6.357  -2.153   5.843  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.548  -2.661   4.804  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.560   2.111   5.519  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -6.188   0.605   6.018  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.477  -0.280   6.028  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -8.625   0.007   4.297  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.912  -1.681   3.821  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -5.453  -1.549   5.785  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -6.781  -2.076   6.842  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -6.083  -3.191   5.644  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -9.254  -2.389   4.022  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -8.183  -3.668   4.611  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -9.053  -2.642   5.772  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.482   1.669   2.884  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.761   1.904   1.625  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.701   3.022   1.755  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.691   2.993   1.052  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.796   2.159   0.506  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.269   2.081  -0.942  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.684   0.711  -1.287  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.426   2.328  -1.914  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.423   2.041   2.966  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.221   0.992   1.386  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.599   1.423   0.604  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.236   3.148   0.652  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.508   2.843  -1.099  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.407  -0.070  -1.055  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.438   0.673  -2.350  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.774   0.543  -0.717  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.028   2.415  -2.927  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -8.132   1.503  -1.874  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.953   3.244  -1.657  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.878   3.967   2.688  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.831   4.916   3.071  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.669   4.232   3.818  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.508   4.537   3.548  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.420   6.045   3.930  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.760   4.014   3.180  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.423   5.361   2.165  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -3.623   6.734   4.212  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.170   6.598   3.366  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -4.878   5.638   4.833  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.948   3.286   4.728  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.917   2.571   5.508  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.901   1.850   4.619  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.303   2.002   4.828  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.589   1.606   6.505  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -2.978   2.301   7.824  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -1.790   2.487   8.782  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.367   1.154   9.413  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -0.222   1.325  10.341  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.925   3.104   4.932  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.336   3.309   6.063  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.484   1.180   6.048  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -1.922   0.775   6.716  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -3.427   3.268   7.604  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -3.734   1.696   8.326  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -0.951   2.929   8.245  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.088   3.177   9.578  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -2.220   0.729   9.945  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.089   0.457   8.619  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143       0.053   0.429  10.729  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143       0.584   1.713   9.868  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -0.457   1.935  11.113  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.360   1.118   3.601  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.475   0.499   2.599  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.280   1.525   1.741  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.464   1.338   1.467  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.277  -0.477   1.727  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.404   0.142   1.134  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.359   0.995   3.492  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.275  -0.082   3.132  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.637  -0.894   0.949  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.618  -1.297   2.356  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.111   0.717   0.401  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.354   2.641   1.364  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.276   3.723   0.588  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.415   4.412   1.367  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.507   4.604   0.831  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.828   4.685   0.096  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.432   5.861  -0.823  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.139   7.064  -0.070  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.539   5.451  -1.930  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.326   2.744   1.622  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.732   3.275  -0.293  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.550   4.088  -0.465  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.364   5.095   0.950  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.348   6.205  -1.299  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       0.197   7.909  -0.750  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145      -0.519   7.331   0.757  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       1.128   6.840   0.324  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       1.514   5.195  -1.514  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.138   4.587  -2.457  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.663   6.272  -2.633  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.205   4.714   2.648  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.243   5.248   3.545  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.425   4.289   3.679  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.574   4.722   3.627  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.649   5.559   4.935  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.666   6.569   4.824  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.674   6.051   5.956  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.273   4.585   3.028  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.633   6.169   3.121  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.176   4.655   5.323  1.00  0.00           H  
ATOM   1569  HG1 THR B 146       1.110   7.394   4.555  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       2.166   6.364   6.869  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.370   5.251   6.211  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.227   6.901   5.548  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.185   2.979   3.794  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.262   1.990   3.947  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.161   1.873   2.701  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.378   1.714   2.841  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.652   0.640   4.365  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.655  -0.463   4.754  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.389  -0.222   6.091  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       5.997  -1.175   6.628  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       5.368   0.912   6.630  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.222   2.663   3.835  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       4.910   2.345   4.745  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       2.990   0.811   5.213  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.041   0.272   3.539  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.096  -1.399   4.832  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.378  -0.587   3.946  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.610   2.045   1.493  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.396   2.148   0.246  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.393   3.317   0.346  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.589   3.142   0.091  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.471   2.306  -0.991  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.631   1.038  -1.227  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.279   2.642  -2.259  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.411   1.272  -2.131  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.605   2.169   1.443  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.976   1.233   0.119  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.795   3.139  -0.808  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.257   0.252  -1.648  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.251   0.681  -0.270  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       5.753   3.616  -2.167  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       6.046   1.885  -2.429  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       4.625   2.686  -3.127  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.810   2.097  -1.749  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       2.725   1.508  -3.144  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.796   0.374  -2.153  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.921   4.499   0.756  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.724   5.724   0.877  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.798   5.612   1.966  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.939   6.018   1.732  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.796   6.928   1.108  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.928   7.219  -0.126  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.948   8.370   0.132  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       3.069   8.667  -1.092  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.832   9.305  -2.198  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.932   4.549   0.979  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.263   5.877  -0.059  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.152   6.737   1.963  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.394   7.815   1.322  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.584   7.483  -0.959  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.359   6.331  -0.404  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.296   8.102   0.967  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.504   9.270   0.409  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.610   7.737  -1.440  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.264   9.336  -0.773  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.481   8.643  -2.635  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       3.218   9.625  -2.932  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       4.369  10.095  -1.869  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.487   5.003   3.120  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.456   4.722   4.208  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.618   3.844   3.739  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.776   4.188   3.975  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.759   4.047   5.406  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       6.864   5.015   6.198  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       6.220   4.326   7.408  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       7.212   4.055   8.472  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       7.694   2.891   8.881  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       7.321   1.745   8.396  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       8.597   2.860   9.821  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.522   4.724   3.241  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.898   5.658   4.549  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       7.162   3.201   5.062  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       8.527   3.660   6.079  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       7.455   5.862   6.548  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       6.077   5.391   5.550  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       5.456   4.995   7.807  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       5.726   3.414   7.082  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       7.578   4.863   8.955  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       6.568   1.682   7.706  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       7.719   0.892   8.742  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       8.919   3.717  10.246  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       8.982   1.982  10.130  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.330   2.746   3.033  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.363   1.814   2.563  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.233   2.404   1.441  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.445   2.176   1.435  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.718   0.468   2.158  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.621  -0.575   3.288  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.002  -1.111   3.673  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       8.925  -0.072   4.554  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.355   2.520   2.877  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.056   1.636   3.387  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.723   0.653   1.752  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.306   0.023   1.353  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.035  -1.408   2.905  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.625  -0.322   4.085  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      10.889  -1.885   4.427  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.486  -1.542   2.798  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       7.938   0.318   4.308  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       8.800  -0.895   5.257  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.512   0.715   5.029  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.659   3.208   0.538  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.428   3.953  -0.474  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.357   4.995   0.150  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.524   5.074  -0.238  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.472   4.590  -1.494  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.909   3.514  -2.429  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.957   4.083  -3.482  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.400   2.924  -4.315  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.508   3.409  -5.393  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.651   3.309   0.562  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      12.081   3.257  -1.008  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.663   5.105  -0.978  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      11.027   5.313  -2.093  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.742   3.036  -2.948  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       9.375   2.769  -1.840  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       8.132   4.595  -2.983  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.491   4.788  -4.117  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.229   2.359  -4.752  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.847   2.249  -3.654  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       6.994   2.630  -5.803  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       6.847   4.095  -5.030  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       8.028   3.860  -6.127  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.892   5.733   1.160  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.728   6.675   1.910  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.890   5.973   2.644  1.00  0.00           C  
ATOM   1697  O   ALA B 153      15.027   6.442   2.585  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.834   7.464   2.876  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.912   5.644   1.411  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      13.173   7.383   1.204  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      12.435   8.192   3.423  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      11.061   7.989   2.317  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.365   6.792   3.594  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.638   4.820   3.270  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.664   4.020   3.950  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.716   3.464   2.969  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.918   3.586   3.222  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.970   2.900   4.738  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.674   4.510   3.328  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.189   4.658   4.665  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.267   3.327   5.456  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.435   2.241   4.058  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      14.717   2.317   5.277  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.281   2.908   1.830  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.151   2.387   0.769  1.00  0.00           C  
ATOM   1716  C   ASN B 155      17.044   3.496   0.177  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.245   3.299  -0.019  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.235   1.713  -0.281  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.970   0.847  -1.298  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      17.040   1.171  -1.796  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.416  -0.292  -1.653  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.277   2.819   1.697  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.800   1.625   1.202  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.524   1.074   0.241  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.668   2.475  -0.820  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.512  -0.559  -1.288  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.885  -0.853  -2.346  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.497   4.699  -0.022  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      17.254   5.873  -0.468  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.301   6.319   0.575  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.449   6.584   0.213  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      16.256   6.988  -0.844  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.859   8.158  -1.643  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      17.685   9.177  -0.851  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      18.667   9.722  -1.341  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      17.342   9.495   0.380  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.499   4.799   0.132  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.797   5.590  -1.369  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.493   6.548  -1.485  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.745   7.351   0.049  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      17.465   7.753  -2.455  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      16.031   8.707  -2.085  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      16.509   9.103   0.794  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      17.885  10.186   0.873  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.945   6.363   1.866  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.837   6.806   2.945  1.00  0.00           C  
ATOM   1747  C   ALA B 157      20.063   5.886   3.136  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.193   6.373   3.254  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      18.019   6.919   4.237  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.983   6.143   2.106  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.212   7.801   2.701  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.176   7.596   4.090  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.635   5.941   4.527  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      18.650   7.301   5.040  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.874   4.562   3.128  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.970   3.590   3.269  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.879   3.506   2.029  1.00  0.00           C  
ATOM   1758  O   LEU B 158      23.048   3.136   2.153  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.403   2.227   3.712  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.481   1.520   2.700  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.240   0.663   1.690  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.528   0.576   3.435  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.924   4.215   3.056  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.611   3.933   4.086  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.230   1.565   3.965  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.842   2.408   4.630  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.894   2.257   2.170  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      19.529   0.205   1.001  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      20.938   1.249   1.095  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      20.778  -0.124   2.213  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      17.895   1.156   4.103  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      17.908   0.060   2.704  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      19.097  -0.160   4.001  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.389   3.894   0.848  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      22.237   4.106  -0.334  1.00  0.00           C  
ATOM   1776  C   GLU B 159      23.163   5.330  -0.174  1.00  0.00           C  
ATOM   1777  O   GLU B 159      24.354   5.242  -0.486  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      21.374   4.238  -1.603  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.907   2.890  -2.179  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      22.023   2.095  -2.887  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      23.215   2.477  -2.843  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      21.726   1.036  -3.486  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.396   4.087   0.784  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.876   3.230  -0.451  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.492   4.839  -1.371  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.938   4.765  -2.372  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.492   2.283  -1.377  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      20.111   3.095  -2.899  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.670   6.449   0.377  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.505   7.625   0.692  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.539   7.331   1.795  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.669   7.822   1.728  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.635   8.819   1.123  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.610   9.300   0.079  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      22.204   9.977  -1.157  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      23.399  10.207  -1.304  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      21.371  10.323  -2.116  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.685   6.474   0.615  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      24.054   7.910  -0.204  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.089   8.548   2.027  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      23.283   9.662   1.372  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.005   8.462  -0.251  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      20.939  10.009   0.556  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      20.379  10.148  -1.988  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      21.727  10.769  -2.948  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.187   6.500   2.781  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.078   6.097   3.873  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.330   5.341   3.388  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.414   5.505   3.955  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.267   5.240   4.854  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.220   6.195   2.810  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.413   6.992   4.398  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      23.973   4.303   4.387  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      24.878   5.012   5.726  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      23.379   5.783   5.187  1.00  0.00           H  
ATOM   1816  N   ARG B 162      26.197   4.537   2.326  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      27.267   3.684   1.768  1.00  0.00           C  
ATOM   1818  C   ARG B 162      28.317   4.396   0.907  1.00  0.00           C  
ATOM   1819  O   ARG B 162      29.320   3.771   0.550  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.631   2.498   1.028  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      26.209   1.416   2.031  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      25.551   0.244   1.302  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      25.449  -0.950   2.162  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      24.413  -1.318   2.889  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      23.337  -0.604   3.015  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      24.418  -2.444   3.520  1.00  0.00           N  
ATOM   1827  H   ARG B 162      25.269   4.452   1.930  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.852   3.285   2.600  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.767   2.828   0.447  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      27.353   2.052   0.342  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      27.096   1.056   2.554  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.509   1.829   2.758  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      24.567   0.560   0.948  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      26.160  -0.008   0.433  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      26.240  -1.574   2.187  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      23.275   0.313   2.610  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      22.581  -1.021   3.553  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      25.225  -3.055   3.454  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      23.574  -2.708   4.028  1.00  0.00           H  
ATOM   1840  N   ARG B 163      28.144   5.698   0.627  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      29.161   6.567  -0.004  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.836   7.567   0.960  1.00  0.00           C  
ATOM   1843  O   ARG B 163      30.577   8.440   0.505  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      28.619   7.207  -1.297  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.517   8.247  -1.077  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      27.115   8.890  -2.407  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      26.160   9.993  -2.196  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      26.383  11.291  -2.288  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      27.541  11.790  -2.621  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      25.412  12.117  -2.026  1.00  0.00           N  
ATOM   1851  H   ARG B 163      27.280   6.111   0.950  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      29.989   5.932  -0.323  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      29.443   7.687  -1.822  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      28.233   6.418  -1.941  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      26.641   7.756  -0.648  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      27.879   9.022  -0.402  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      28.012   9.241  -2.916  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      26.651   8.132  -3.042  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      25.214   9.746  -1.920  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      28.312  11.174  -2.805  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      27.672  12.788  -2.676  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      24.522  11.726  -1.728  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      25.540  13.111  -2.095  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.606   7.412   2.269  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      30.183   8.180   3.396  1.00  0.00           C  
ATOM   1866  C   GLU B 164      29.999   9.715   3.300  1.00  0.00           C  
ATOM   1867  O   GLU B 164      30.925  10.447   2.875  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.645   7.732   3.630  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      32.257   8.223   4.958  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      31.570   7.646   6.216  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      31.287   8.424   7.163  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      31.327   6.415   6.297  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      28.901  10.184   3.675  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      28.961   6.672   2.505  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      29.621   7.888   4.285  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      31.693   6.636   3.618  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      32.267   8.093   2.810  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      33.306   7.925   4.973  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      32.236   9.315   4.991  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.607  27.867   1.529  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.552  27.335   2.906  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.226  26.631   3.188  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.399  26.114   2.253  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.468  27.123   0.864  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.887  28.564   1.399  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.507  28.288   1.354  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.673  28.161   3.609  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.359  26.620   3.052  1.00  0.00           H  
ATOM     10  N   PRO A   2       0.228  26.599   4.460  1.00  0.00           N  
ATOM     11  CA  PRO A   2       1.510  26.002   4.850  1.00  0.00           C  
ATOM     12  C   PRO A   2       1.520  24.472   4.689  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.537  23.794   4.998  1.00  0.00           O  
ATOM     14  CB  PRO A   2       1.735  26.434   6.304  1.00  0.00           C  
ATOM     15  CG  PRO A   2       0.317  26.618   6.845  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -0.444  27.149   5.629  1.00  0.00           C  
ATOM     17  HA  PRO A   2       2.303  26.428   4.235  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       2.294  25.698   6.882  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       2.246  27.392   6.316  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -0.096  25.650   7.142  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       0.288  27.315   7.680  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -1.484  26.831   5.682  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -0.377  28.241   5.599  1.00  0.00           H  
ATOM     24  N   GLY A   3       2.652  23.929   4.236  1.00  0.00           N  
ATOM     25  CA  GLY A   3       2.965  22.491   4.141  1.00  0.00           C  
ATOM     26  C   GLY A   3       2.213  21.677   3.080  1.00  0.00           C  
ATOM     27  O   GLY A   3       2.795  20.748   2.516  1.00  0.00           O  
ATOM     28  H   GLY A   3       3.397  24.567   3.995  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       4.035  22.386   3.954  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       2.764  22.033   5.110  1.00  0.00           H  
ATOM     31  N   SER A   4       0.952  22.012   2.777  1.00  0.00           N  
ATOM     32  CA  SER A   4       0.065  21.262   1.868  1.00  0.00           C  
ATOM     33  C   SER A   4      -0.044  19.766   2.242  1.00  0.00           C  
ATOM     34  O   SER A   4       0.079  18.871   1.396  1.00  0.00           O  
ATOM     35  CB  SER A   4       0.442  21.529   0.400  1.00  0.00           C  
ATOM     36  OG  SER A   4      -0.558  21.066  -0.496  1.00  0.00           O  
ATOM     37  H   SER A   4       0.549  22.780   3.301  1.00  0.00           H  
ATOM     38  HA  SER A   4      -0.937  21.671   2.006  1.00  0.00           H  
ATOM     39  HB2 SER A   4       0.556  22.605   0.262  1.00  0.00           H  
ATOM     40  HB3 SER A   4       1.389  21.043   0.176  1.00  0.00           H  
ATOM     41  HG  SER A   4      -0.532  20.085  -0.489  1.00  0.00           H  
ATOM     42  N   TYR A   5      -0.202  19.500   3.542  1.00  0.00           N  
ATOM     43  CA  TYR A   5      -0.131  18.166   4.156  1.00  0.00           C  
ATOM     44  C   TYR A   5      -1.174  17.163   3.613  1.00  0.00           C  
ATOM     45  O   TYR A   5      -2.279  17.527   3.202  1.00  0.00           O  
ATOM     46  CB  TYR A   5      -0.276  18.288   5.684  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.670  19.277   6.347  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.197  20.538   6.778  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       2.024  18.937   6.530  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       1.069  21.445   7.411  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       2.896  19.848   7.163  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       2.420  21.099   7.612  1.00  0.00           C  
ATOM     53  OH  TYR A   5       3.257  21.981   8.223  1.00  0.00           O  
ATOM     54  H   TYR A   5      -0.276  20.290   4.170  1.00  0.00           H  
ATOM     55  HA  TYR A   5       0.858  17.750   3.947  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -1.307  18.578   5.910  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -0.117  17.310   6.137  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.843  20.806   6.637  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       2.395  17.971   6.199  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       0.712  22.408   7.743  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       3.935  19.598   7.313  1.00  0.00           H  
ATOM     62  HH  TYR A   5       4.160  21.612   8.337  1.00  0.00           H  
ATOM     63  N   ASP A   6      -0.844  15.873   3.676  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -1.688  14.730   3.269  1.00  0.00           C  
ATOM     65  C   ASP A   6      -2.761  14.337   4.316  1.00  0.00           C  
ATOM     66  O   ASP A   6      -3.130  13.168   4.461  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -0.796  13.536   2.866  1.00  0.00           C  
ATOM     68  CG  ASP A   6       0.084  12.941   3.992  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       0.165  13.504   5.112  1.00  0.00           O  
ATOM     70  OD2 ASP A   6       0.719  11.883   3.752  1.00  0.00           O1-
ATOM     71  H   ASP A   6       0.055  15.648   4.085  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.242  15.039   2.385  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -1.433  12.746   2.468  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -0.139  13.865   2.057  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.241  15.316   5.085  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -4.116  15.139   6.233  1.00  0.00           C  
ATOM     77  C   ALA A   7      -5.569  14.807   5.832  1.00  0.00           C  
ATOM     78  O   ALA A   7      -6.337  15.681   5.416  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.020  16.414   7.073  1.00  0.00           C  
ATOM     80  H   ALA A   7      -2.941  16.251   4.877  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -3.728  14.308   6.827  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -2.980  16.575   7.374  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.363  17.270   6.482  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.648  16.318   7.960  1.00  0.00           H  
ATOM     85  N   ALA A   8      -5.935  13.533   5.994  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -7.279  12.969   5.791  1.00  0.00           C  
ATOM     87  C   ALA A   8      -7.920  13.308   4.424  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.134  13.529   4.320  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -8.173  13.295   6.997  1.00  0.00           C  
ATOM     90  H   ALA A   8      -5.208  12.902   6.300  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -7.154  11.884   5.785  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -9.119  12.749   6.915  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -7.681  12.991   7.925  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -8.379  14.370   7.039  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.094  13.353   3.372  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.514  13.592   1.988  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.468  12.489   1.457  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.429  11.353   1.946  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.277  13.853   1.093  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.032  12.962   1.280  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.265  11.508   0.888  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -3.893  13.523   0.431  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.119  13.168   3.550  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.101  14.510   1.991  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.574  13.809   0.046  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -5.964  14.880   1.295  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -4.715  12.995   2.315  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -5.730  11.453  -0.095  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -4.317  10.965   0.879  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.918  11.036   1.620  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -3.698  14.555   0.725  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -2.990  12.936   0.595  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -4.163  13.487  -0.626  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.357  12.811   0.493  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.369  11.876  -0.013  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.761  10.695  -0.781  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.608  10.722  -1.222  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.298  12.715  -0.902  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.383  13.833  -1.390  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.499  14.099  -0.174  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -10.949  11.481   0.823  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.721  12.150  -1.731  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.096  13.143  -0.292  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.772  13.460  -2.211  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.943  14.720  -1.692  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.536  14.503  -0.499  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.997  14.804   0.492  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.580   9.661  -0.984  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.191   8.402  -1.635  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.606   8.586  -3.042  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.671   7.879  -3.415  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.383   7.418  -1.626  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -10.909   6.028  -2.086  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.592   7.899  -2.450  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -11.841   4.903  -1.655  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.520   9.720  -0.618  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.404   7.966  -1.021  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.717   7.332  -0.591  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.812   6.009  -3.173  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      -9.930   5.824  -1.655  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.344   7.923  -3.514  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.435   7.226  -2.305  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.907   8.895  -2.129  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -11.950   4.924  -0.570  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -12.813   5.002  -2.125  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -11.402   3.955  -1.957  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.104   9.560  -3.807  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.631   9.853  -5.166  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.171  10.332  -5.209  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.489  10.126  -6.211  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.550  10.901  -5.817  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -11.997  10.430  -6.053  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.911  11.293  -6.067  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.227   9.214  -6.262  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.879  10.093  -3.434  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.675   8.938  -5.758  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.559  11.798  -5.190  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.125  11.170  -6.780  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.661  10.938  -4.129  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.249  11.331  -4.011  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.351  10.155  -3.604  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.429   9.808  -4.341  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.110  12.518  -3.041  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -6.844  13.789  -3.499  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.412  14.300  -4.893  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -5.201  14.280  -5.218  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -7.286  14.764  -5.671  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.246  11.024  -3.312  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -5.885  11.662  -4.985  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.506  12.234  -2.068  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.050  12.748  -2.931  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -7.918  13.592  -3.506  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -6.664  14.574  -2.761  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.628   9.476  -2.481  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.776   8.371  -2.006  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.739   7.171  -2.973  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.698   6.519  -3.106  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.156   7.969  -0.569  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.581   7.418  -0.368  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.599   5.888  -0.387  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.145   7.862   0.980  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.417   9.768  -1.920  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.759   8.759  -1.957  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.432   7.232  -0.205  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.039   8.858   0.047  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.231   7.791  -1.151  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -7.618   5.531  -0.247  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.241   5.519  -1.345  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -5.963   5.499   0.409  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -7.240   8.946   0.991  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -8.131   7.428   1.137  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -6.486   7.557   1.787  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.836   6.907  -3.694  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.897   5.863  -4.728  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.158   6.248  -6.019  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.709   5.363  -6.748  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.348   5.515  -5.079  1.00  0.00           C  
ATOM    198  OG  SER A  15      -8.085   5.157  -3.925  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.672   7.455  -3.524  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.435   4.954  -4.339  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.822   6.367  -5.566  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.341   4.672  -5.772  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.365   5.995  -3.502  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.979   7.544  -6.294  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.073   8.015  -7.342  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.601   7.961  -6.896  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.750   7.557  -7.683  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.458   9.437  -7.767  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.375   8.233  -5.670  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.175   7.372  -8.222  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.335  10.127  -6.936  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -3.793   9.762  -8.573  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.489   9.456  -8.117  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.294   8.305  -5.638  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -0.921   8.322  -5.109  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.246   6.942  -5.187  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.910   6.862  -5.598  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -0.926   8.860  -3.660  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.530  10.346  -3.551  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.492  11.304  -4.250  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.464  10.764  -2.081  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.042   8.678  -5.064  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.323   8.996  -5.725  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -1.907   8.704  -3.213  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.199   8.290  -3.077  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.460  10.472  -3.981  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -2.465  11.274  -3.767  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.102  12.317  -4.199  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -1.604  11.041  -5.301  1.00  0.00           H  
ATOM    230 HD21 LEU A  17       0.251  10.135  -1.550  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -0.146  11.803  -2.003  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -1.446  10.639  -1.618  1.00  0.00           H  
ATOM    233  N   LEU A  18      -0.955   5.848  -4.874  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.390   4.496  -5.003  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.113   4.109  -6.468  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.893   3.451  -6.742  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.263   3.472  -4.245  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.602   3.100  -4.911  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.501   1.891  -5.849  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.614   2.741  -3.831  1.00  0.00           C  
ATOM    241  H   LEU A  18      -1.886   5.968  -4.496  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.585   4.506  -4.509  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.680   2.565  -4.090  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.462   3.885  -3.256  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -2.980   3.953  -5.463  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -1.785   2.072  -6.645  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.184   1.010  -5.295  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -3.470   1.694  -6.304  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.773   3.597  -3.175  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.556   2.462  -4.293  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.231   1.908  -3.242  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.949   4.556  -7.420  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.699   4.365  -8.855  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.477   5.211  -9.335  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.331   4.705 -10.054  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -1.955   4.679  -9.686  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.090   3.656  -9.514  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.103   3.841 -10.653  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.381   3.164 -10.397  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.694   1.896 -10.573  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -4.850   0.985 -10.962  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -6.920   1.525 -10.365  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.752   5.108  -7.133  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.421   3.326  -9.033  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.330   5.673  -9.442  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.661   4.689 -10.731  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.686   2.642  -9.550  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.572   3.814  -8.555  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.294   4.907 -10.779  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -3.676   3.484 -11.591  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -6.154   3.757 -10.130  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -3.892   1.241 -11.208  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -5.165   0.046 -11.108  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -7.600   2.240 -10.154  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -7.203   0.569 -10.500  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.564   6.466  -8.898  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.664   7.388  -9.202  1.00  0.00           C  
ATOM    278  C   GLN A  20       3.026   6.857  -8.720  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.017   6.969  -9.445  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.355   8.765  -8.587  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.266   9.536  -9.352  1.00  0.00           C  
ATOM    282  CD  GLN A  20      -0.298  10.720  -8.559  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       0.208  11.133  -7.521  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -1.377  11.321  -9.011  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.191   6.808  -8.314  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.739   7.499 -10.281  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       1.028   8.615  -7.560  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.263   9.373  -8.569  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.681   9.915 -10.286  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.553   8.864  -9.606  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.805  11.023  -9.876  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.741  12.102  -8.479  1.00  0.00           H  
ATOM    293  N   GLU A  21       3.086   6.209  -7.548  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.301   5.528  -7.061  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.702   4.303  -7.909  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.891   3.992  -8.000  1.00  0.00           O  
ATOM    297  CB  GLU A  21       4.114   5.102  -5.590  1.00  0.00           C  
ATOM    298  CG  GLU A  21       4.136   6.264  -4.583  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.458   7.057  -4.562  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.454   8.202  -4.052  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.502   6.544  -5.028  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.255   6.210  -6.960  1.00  0.00           H  
ATOM    303  HA  GLU A  21       5.137   6.224  -7.120  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       3.174   4.563  -5.486  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.910   4.403  -5.325  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.316   6.943  -4.811  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.959   5.852  -3.583  1.00  0.00           H  
ATOM    308  N   MET A  22       3.739   3.631  -8.551  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.959   2.486  -9.451  1.00  0.00           C  
ATOM    310  C   MET A  22       4.098   2.856 -10.946  1.00  0.00           C  
ATOM    311  O   MET A  22       4.336   1.975 -11.780  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.843   1.444  -9.234  1.00  0.00           C  
ATOM    313  CG  MET A  22       3.018   0.701  -7.904  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.861  -0.674  -7.637  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.416   0.227  -7.014  1.00  0.00           C  
ATOM    316  H   MET A  22       2.780   3.930  -8.405  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.908   2.010  -9.179  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.864   1.927  -9.263  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.883   0.701 -10.031  1.00  0.00           H  
ATOM    320  HG2 MET A  22       4.024   0.283  -7.898  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.936   1.409  -7.077  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.356  -0.485  -6.709  1.00  0.00           H  
ATOM    323  HE2 MET A  22       0.702   0.817  -6.141  1.00  0.00           H  
ATOM    324  HE3 MET A  22       0.022   0.883  -7.792  1.00  0.00           H  
ATOM    325  N   GLY A  23       3.956   4.135 -11.315  1.00  0.00           N  
ATOM    326  CA  GLY A  23       3.918   4.592 -12.720  1.00  0.00           C  
ATOM    327  C   GLY A  23       2.626   4.229 -13.480  1.00  0.00           C  
ATOM    328  O   GLY A  23       2.603   4.232 -14.711  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.780   4.813 -10.589  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.000   5.679 -12.724  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       4.773   4.177 -13.256  1.00  0.00           H  
ATOM    332  N   ASP A  24       1.558   3.884 -12.755  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.239   3.443 -13.234  1.00  0.00           C  
ATOM    334  C   ASP A  24      -0.791   4.603 -13.312  1.00  0.00           C  
ATOM    335  O   ASP A  24      -2.003   4.384 -13.322  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -0.211   2.311 -12.290  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -1.458   1.540 -12.746  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -1.656   1.326 -13.966  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -2.206   1.062 -11.856  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.662   3.956 -11.751  1.00  0.00           H  
ATOM    341  HA  ASP A  24       0.357   3.032 -14.237  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       0.602   1.589 -12.205  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.380   2.719 -11.291  1.00  0.00           H  
ATOM    344  N   ASP A  25      -0.325   5.856 -13.306  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -1.134   7.076 -13.072  1.00  0.00           C  
ATOM    346  C   ASP A  25      -2.246   7.379 -14.106  1.00  0.00           C  
ATOM    347  O   ASP A  25      -3.060   8.277 -13.878  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -0.210   8.298 -12.887  1.00  0.00           C  
ATOM    349  CG  ASP A  25       0.535   8.792 -14.146  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       0.500   8.133 -15.213  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       1.195   9.857 -14.061  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.678   5.969 -13.348  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -1.645   6.941 -12.118  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -0.808   9.126 -12.501  1.00  0.00           H  
ATOM    355  HB3 ASP A  25       0.530   8.045 -12.130  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.326   6.629 -15.213  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.452   6.666 -16.157  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.717   5.945 -15.662  1.00  0.00           C  
ATOM    359  O   GLY A  26      -5.802   6.170 -16.209  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.609   5.936 -15.354  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -3.703   7.706 -16.373  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.134   6.183 -17.080  1.00  0.00           H  
ATOM    363  N   GLY A  27      -4.601   5.089 -14.644  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -5.724   4.351 -14.050  1.00  0.00           C  
ATOM    365  C   GLY A  27      -6.624   5.200 -13.128  1.00  0.00           C  
ATOM    366  O   GLY A  27      -6.170   6.157 -12.495  1.00  0.00           O  
ATOM    367  H   GLY A  27      -3.677   4.939 -14.254  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -6.336   3.932 -14.853  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.335   3.523 -13.461  1.00  0.00           H  
ATOM    370  N   GLY A  28      -7.910   4.836 -13.039  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -8.909   5.481 -12.169  1.00  0.00           C  
ATOM    372  C   GLY A  28      -8.770   5.123 -10.681  1.00  0.00           C  
ATOM    373  O   GLY A  28      -8.070   4.176 -10.317  1.00  0.00           O  
ATOM    374  H   GLY A  28      -8.216   4.050 -13.602  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -8.820   6.562 -12.266  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -9.914   5.208 -12.495  1.00  0.00           H  
ATOM    377  N   SER A  29      -9.450   5.870  -9.803  1.00  0.00           N  
ATOM    378  CA  SER A  29      -9.416   5.660  -8.348  1.00  0.00           C  
ATOM    379  C   SER A  29     -10.088   4.350  -7.895  1.00  0.00           C  
ATOM    380  O   SER A  29      -9.631   3.735  -6.927  1.00  0.00           O  
ATOM    381  CB  SER A  29     -10.055   6.854  -7.631  1.00  0.00           C  
ATOM    382  OG  SER A  29     -11.393   7.052  -8.039  1.00  0.00           O  
ATOM    383  H   SER A  29     -10.021   6.629 -10.147  1.00  0.00           H  
ATOM    384  HA  SER A  29      -8.368   5.607  -8.037  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -10.031   6.680  -6.554  1.00  0.00           H  
ATOM    386  HB3 SER A  29      -9.477   7.758  -7.845  1.00  0.00           H  
ATOM    387  HG  SER A  29     -11.769   7.771  -7.477  1.00  0.00           H  
ATOM    388  N   GLY A  30     -11.125   3.886  -8.602  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -11.823   2.630  -8.302  1.00  0.00           C  
ATOM    390  C   GLY A  30     -12.498   2.601  -6.918  1.00  0.00           C  
ATOM    391  O   GLY A  30     -13.031   3.610  -6.444  1.00  0.00           O  
ATOM    392  H   GLY A  30     -11.467   4.455  -9.361  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -12.589   2.455  -9.058  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -11.107   1.806  -8.361  1.00  0.00           H  
ATOM    395  N   GLY A  31     -12.490   1.428  -6.273  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -12.983   1.221  -4.904  1.00  0.00           C  
ATOM    397  C   GLY A  31     -14.510   1.232  -4.732  1.00  0.00           C  
ATOM    398  O   GLY A  31     -14.996   1.286  -3.599  1.00  0.00           O  
ATOM    399  H   GLY A  31     -12.037   0.650  -6.728  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -12.628   0.257  -4.541  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -12.571   2.001  -4.259  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.280   1.200  -5.827  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.750   1.289  -5.827  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.482  -0.019  -5.464  1.00  0.00           C  
ATOM    405  O   GLY A  32     -18.698   0.003  -5.259  1.00  0.00           O  
ATOM    406  H   GLY A  32     -14.821   1.119  -6.725  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -17.056   2.067  -5.124  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.085   1.585  -6.821  1.00  0.00           H  
ATOM    409  N   SER A  33     -16.761  -1.135  -5.370  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.266  -2.473  -5.020  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.171  -3.321  -4.369  1.00  0.00           C  
ATOM    412  O   SER A  33     -14.981  -3.033  -4.526  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.804  -3.160  -6.283  1.00  0.00           C  
ATOM    414  OG  SER A  33     -18.349  -4.439  -5.995  1.00  0.00           O  
ATOM    415  H   SER A  33     -15.769  -1.053  -5.551  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.083  -2.377  -4.303  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.584  -2.532  -6.722  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -16.992  -3.274  -7.003  1.00  0.00           H  
ATOM    419  HG  SER A  33     -18.767  -4.781  -6.817  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.559  -4.402  -3.682  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.650  -5.361  -3.035  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.617  -5.957  -4.014  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.453  -6.142  -3.660  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.487  -6.467  -2.378  1.00  0.00           C  
ATOM    425  CG  MET A  34     -15.711  -7.247  -1.304  1.00  0.00           C  
ATOM    426  SD  MET A  34     -16.106  -6.822   0.417  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.558  -5.093   0.504  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.553  -4.602  -3.662  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.109  -4.836  -2.247  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.386  -6.041  -1.932  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.816  -7.163  -3.151  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -15.930  -8.304  -1.434  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -14.643  -7.127  -1.458  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -14.512  -5.024   0.222  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -16.163  -4.475  -0.166  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -15.678  -4.724   1.519  1.00  0.00           H  
ATOM    437  N   GLN A  35     -15.020  -6.184  -5.270  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -14.147  -6.692  -6.335  1.00  0.00           C  
ATOM    439  C   GLN A  35     -13.075  -5.679  -6.775  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.993  -6.072  -7.216  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -15.001  -7.102  -7.545  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -16.080  -8.152  -7.235  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -15.536  -9.521  -6.816  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -14.369  -9.860  -6.992  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -16.367 -10.380  -6.255  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.981  -5.971  -5.496  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.617  -7.569  -5.967  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.497  -6.211  -7.927  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -14.343  -7.484  -8.325  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -16.736  -7.773  -6.452  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -16.688  -8.296  -8.130  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -16.018 -11.290  -5.989  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -17.336 -10.133  -6.121  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.342  -4.376  -6.640  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.367  -3.319  -6.951  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.309  -3.208  -5.850  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.112  -3.212  -6.134  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.050  -1.957  -7.153  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.142  -1.895  -8.235  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -14.197  -2.771  -9.131  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -14.920  -0.913  -8.222  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.221  -4.110  -6.213  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.846  -3.577  -7.878  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.483  -1.639  -6.205  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.275  -1.237  -7.414  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.727  -3.163  -4.575  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -10.806  -3.080  -3.428  1.00  0.00           C  
ATOM    468  C   ILE A  37      -9.962  -4.355  -3.273  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.777  -4.249  -2.964  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -11.538  -2.674  -2.126  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -10.545  -2.538  -0.947  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -12.685  -3.633  -1.787  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.192  -2.104   0.375  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.729  -3.189  -4.407  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.105  -2.276  -3.645  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -11.980  -1.692  -2.298  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.023  -3.482  -0.772  1.00  0.00           H  
ATOM    478 HG13 ILE A  37      -9.799  -1.793  -1.224  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -12.302  -4.636  -1.613  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.238  -3.292  -0.912  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.380  -3.649  -2.617  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -11.803  -2.894   0.796  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -10.421  -1.842   1.092  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.835  -1.247   0.198  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.501  -5.548  -3.564  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.719  -6.793  -3.542  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.549  -6.797  -4.550  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.546  -7.471  -4.318  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.635  -8.002  -3.784  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.390  -8.415  -2.514  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -12.369  -9.561  -2.765  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -13.574  -9.453  -2.562  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.908 -10.708  -3.216  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.491  -5.597  -3.776  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.273  -6.890  -2.552  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -11.341  -7.778  -4.586  1.00  0.00           H  
ATOM    497  HB3 GLN A  38     -10.024  -8.847  -4.094  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.660  -8.740  -1.764  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.938  -7.564  -2.106  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.914 -10.837  -3.382  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -12.560 -11.463  -3.374  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.643  -6.024  -5.637  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.532  -5.773  -6.560  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.642  -4.610  -6.081  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.421  -4.752  -5.994  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.073  -5.510  -7.974  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.749  -6.753  -8.580  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.469  -6.426  -9.884  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -8.897  -6.421 -10.966  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.752  -6.146  -9.831  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.507  -5.516  -5.776  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -6.888  -6.656  -6.615  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -8.787  -4.687  -7.939  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.249  -5.211  -8.622  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -7.992  -7.515  -8.761  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.476  -7.169  -7.882  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.218  -6.133  -8.927  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.240  -5.916 -10.684  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.244  -3.465  -5.746  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.540  -2.209  -5.449  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.697  -2.274  -4.158  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.538  -1.856  -4.159  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.614  -1.102  -5.402  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.091   0.335  -5.245  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -6.267   0.779  -6.457  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -8.277   1.282  -5.096  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.258  -3.424  -5.828  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.857  -2.004  -6.272  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.205  -1.147  -6.319  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.276  -1.315  -4.563  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.482   0.408  -4.349  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -5.974   1.826  -6.344  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -5.363   0.179  -6.532  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -6.854   0.671  -7.369  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -8.844   1.016  -4.205  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -7.919   2.308  -4.990  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -8.925   1.209  -5.968  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.265  -2.825  -3.079  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.599  -3.016  -1.784  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.551  -4.147  -1.813  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.599  -4.142  -1.032  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.692  -3.248  -0.717  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.226  -3.254   0.749  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.558  -1.937   1.145  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.425  -3.447   1.687  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.217  -3.162  -3.169  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -5.073  -2.095  -1.544  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.453  -2.473  -0.822  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.162  -4.211  -0.911  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.534  -4.079   0.906  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -5.329  -1.945   2.209  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -4.620  -1.821   0.596  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -6.220  -1.102   0.929  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -8.077  -2.575   1.642  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.996  -4.329   1.398  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.082  -3.578   2.709  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.682  -5.095  -2.745  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.656  -6.093  -3.037  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.484  -5.517  -3.868  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.343  -5.961  -3.702  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.319  -7.287  -3.736  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.492  -5.058  -3.346  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.240  -6.453  -2.094  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -3.577  -8.066  -3.915  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -5.100  -7.697  -3.095  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -4.753  -6.987  -4.688  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.721  -4.514  -4.729  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.679  -3.886  -5.560  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.675  -3.062  -4.739  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.530  -3.167  -4.964  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.338  -3.057  -6.680  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.414  -2.987  -7.904  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.024  -2.185  -9.058  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.059  -2.203 -10.247  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -1.679  -1.666 -11.483  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.682  -4.240  -4.887  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.100  -4.689  -6.023  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.261  -3.550  -6.993  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.583  -2.052  -6.321  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.459  -2.552  -7.614  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.233  -4.006  -8.246  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -2.971  -2.647  -9.353  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.201  -1.155  -8.747  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -0.167  -1.630  -9.987  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.745  -3.236 -10.424  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -1.932  -0.679 -11.385  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -1.043  -1.725 -12.265  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -2.510  -2.181 -11.729  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.145  -2.307  -3.741  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.273  -1.606  -2.783  1.00  0.00           C  
ATOM    591  C   SER A  44       0.530  -2.586  -1.911  1.00  0.00           C  
ATOM    592  O   SER A  44       1.726  -2.375  -1.704  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.102  -0.654  -1.917  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.112  -1.360  -1.223  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.148  -2.254  -3.601  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.442  -1.012  -3.346  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -0.445  -0.157  -1.208  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -1.563   0.098  -2.549  1.00  0.00           H  
ATOM    599  HG  SER A  44      -2.303  -0.868  -0.395  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.066  -3.699  -1.472  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.620  -4.802  -0.783  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.724  -5.435  -1.653  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.842  -5.648  -1.184  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.462  -5.789  -0.297  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.027  -7.081   0.428  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.328  -8.208  -0.540  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.123  -6.881   1.416  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.069  -3.767  -1.604  1.00  0.00           H  
ATOM    609  HA  LEU A  45       1.116  -4.395   0.096  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.110  -5.239   0.383  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.087  -6.076  -1.139  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.888  -7.412   1.005  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       1.254  -7.998  -1.072  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       0.439  -9.138   0.021  1.00  0.00           H  
ATOM    615 HD13 LEU A  45      -0.476  -8.335  -1.266  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       2.073  -6.800   0.897  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       0.965  -5.971   1.993  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       1.163  -7.735   2.091  1.00  0.00           H  
ATOM    619  N   THR A  46       1.456  -5.635  -2.949  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.454  -6.125  -3.918  1.00  0.00           C  
ATOM    621  C   THR A  46       3.653  -5.171  -4.038  1.00  0.00           C  
ATOM    622  O   THR A  46       4.801  -5.622  -4.061  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.808  -6.387  -5.296  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.808  -7.386  -5.179  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.809  -6.899  -6.337  1.00  0.00           C  
ATOM    626  H   THR A  46       0.509  -5.459  -3.268  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.842  -7.078  -3.558  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.354  -5.471  -5.672  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.083  -7.018  -4.655  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.325  -7.777  -5.953  1.00  0.00           H  
ATOM    631 HG22 THR A  46       2.280  -7.159  -7.257  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.533  -6.119  -6.565  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.419  -3.854  -4.058  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.494  -2.849  -4.077  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.317  -2.842  -2.773  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.541  -2.710  -2.835  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.899  -1.465  -4.399  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.909  -0.305  -4.525  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.805  -0.336  -5.786  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.388   0.725  -6.122  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       5.920  -1.394  -6.450  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.458  -3.530  -4.067  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.186  -3.118  -4.874  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.333  -1.534  -5.322  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.202  -1.198  -3.608  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.337   0.623  -4.543  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.541  -0.266  -3.638  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.700  -3.061  -1.603  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.441  -3.240  -0.338  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.386  -4.442  -0.436  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.586  -4.295  -0.208  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.507  -3.366   0.892  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.703  -2.069   1.121  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.303  -3.719   2.175  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.498  -2.256   2.049  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.688  -3.137  -1.600  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.066  -2.357  -0.183  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.805  -4.179   0.703  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.358  -1.295   1.521  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.317  -1.706   0.169  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       6.089  -2.985   2.350  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       4.641  -3.759   3.041  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       5.761  -4.705   2.086  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.872  -3.073   1.701  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.827  -2.462   3.065  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.918  -1.334   2.057  1.00  0.00           H  
ATOM    667  N   LYS A  49       5.877  -5.619  -0.831  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.687  -6.845  -0.995  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.854  -6.651  -1.974  1.00  0.00           C  
ATOM    670  O   LYS A  49       8.982  -7.040  -1.664  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.786  -8.011  -1.443  1.00  0.00           C  
ATOM    672  CG  LYS A  49       4.890  -8.526  -0.307  1.00  0.00           C  
ATOM    673  CD  LYS A  49       3.969  -9.648  -0.806  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.106 -10.252   0.311  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       3.875 -11.152   1.205  1.00  0.00           N1+
ATOM    676  H   LYS A  49       4.877  -5.671  -1.006  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.137  -7.104  -0.036  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.170  -7.695  -2.286  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.428  -8.836  -1.770  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.529  -8.903   0.492  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.277  -7.714   0.085  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.300  -9.230  -1.558  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.561 -10.436  -1.273  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.652  -9.442   0.893  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.294 -10.823  -0.156  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       4.542 -10.630   1.780  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       3.262 -11.634   1.849  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.392 -11.851   0.685  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.600  -5.992  -3.116  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.605  -5.642  -4.138  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.738  -4.780  -3.563  1.00  0.00           C  
ATOM    692  O   ARG A  50      10.909  -5.131  -3.718  1.00  0.00           O  
ATOM    693  CB  ARG A  50       7.892  -4.951  -5.315  1.00  0.00           C  
ATOM    694  CG  ARG A  50       8.820  -4.627  -6.500  1.00  0.00           C  
ATOM    695  CD  ARG A  50       8.068  -3.921  -7.639  1.00  0.00           C  
ATOM    696  NE  ARG A  50       7.072  -4.806  -8.279  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       5.768  -4.621  -8.399  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       5.135  -3.587  -7.920  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       5.048  -5.500  -9.037  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.633  -5.735  -3.288  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.069  -6.562  -4.509  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.099  -5.611  -5.664  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       7.437  -4.026  -4.966  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       9.619  -3.970  -6.162  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       9.264  -5.550  -6.880  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       7.601  -3.018  -7.248  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       8.799  -3.609  -8.391  1.00  0.00           H  
ATOM    708  HE  ARG A  50       7.435  -5.645  -8.702  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       5.635  -2.854  -7.408  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       4.149  -3.475  -8.072  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       5.480  -6.317  -9.433  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       4.060  -5.350  -9.171  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.408  -3.676  -2.890  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.401  -2.731  -2.359  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.140  -3.274  -1.131  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.335  -3.012  -0.998  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.737  -1.368  -2.074  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.720  -0.379  -3.253  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.125   0.133  -3.576  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.125  -0.957  -4.539  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.425  -3.439  -2.813  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.163  -2.590  -3.120  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.716  -1.525  -1.717  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.279  -0.886  -1.266  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.104   0.470  -2.956  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.766  -0.680  -3.916  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.070   0.874  -4.374  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.561   0.601  -2.696  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       8.131  -1.349  -4.336  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.049  -0.162  -5.286  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.757  -1.754  -4.929  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.488  -4.060  -0.265  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.151  -4.750   0.861  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.216  -5.739   0.375  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.336  -5.728   0.888  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.116  -5.448   1.757  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.309  -4.444   2.601  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.293  -5.127   3.519  1.00  0.00           C  
ATOM    739  CE  LYS A  52       9.003  -5.833   4.675  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       8.041  -6.508   5.577  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.489  -4.201  -0.404  1.00  0.00           H  
ATOM    742  HA  LYS A  52      11.685  -4.015   1.472  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.439  -6.042   1.144  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.652  -6.118   2.432  1.00  0.00           H  
ATOM    745  HG2 LYS A  52       9.992  -3.858   3.210  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       8.780  -3.756   1.940  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       7.621  -4.366   3.935  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       7.705  -5.848   2.948  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.697  -6.567   4.265  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       9.570  -5.082   5.236  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.482  -7.178   5.054  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       8.513  -7.016   6.312  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.398  -5.857   6.016  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.911  -6.537  -0.652  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.861  -7.463  -1.270  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.048  -6.729  -1.938  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.204  -7.108  -1.722  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.103  -8.342  -2.275  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.966  -6.511  -1.009  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.270  -8.112  -0.495  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.309  -8.881  -1.758  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.670  -7.723  -3.063  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.787  -9.063  -2.719  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.783  -5.654  -2.691  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.816  -4.837  -3.333  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.753  -4.171  -2.304  1.00  0.00           C  
ATOM    767  O   ALA A  54      16.977  -4.255  -2.433  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.130  -3.795  -4.223  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.813  -5.416  -2.864  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.420  -5.488  -3.970  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.511  -4.299  -4.961  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.510  -3.136  -3.616  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      14.883  -3.205  -4.743  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.187  -3.559  -1.256  1.00  0.00           N  
ATOM    775  CA  ASN A  55      15.910  -2.935  -0.144  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.804  -3.952   0.593  1.00  0.00           C  
ATOM    777  O   ASN A  55      17.993  -3.698   0.792  1.00  0.00           O  
ATOM    778  CB  ASN A  55      14.868  -2.270   0.778  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.446  -1.514   1.969  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.277  -1.999   2.722  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      14.999  -0.301   2.204  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.173  -3.512  -1.229  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.566  -2.158  -0.547  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.283  -1.573   0.178  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.181  -3.024   1.168  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.264   0.101   1.644  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.361   0.184   3.009  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.265  -5.129   0.921  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.003  -6.198   1.603  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.193  -6.715   0.775  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.278  -6.915   1.321  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.020  -7.319   1.993  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.642  -8.446   2.848  1.00  0.00           C  
ATOM    794  CD  GLN A  56      17.286  -9.600   2.071  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      17.272  -9.688   0.846  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      17.872 -10.554   2.765  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.285  -5.278   0.711  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.416  -5.788   2.527  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.230  -6.865   2.585  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.550  -7.740   1.105  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      17.375  -8.020   3.539  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      15.845  -8.885   3.448  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      17.878 -10.515   3.774  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      18.280 -11.328   2.264  1.00  0.00           H  
ATOM    805  N   ALA A  57      18.020  -6.893  -0.539  1.00  0.00           N  
ATOM    806  CA  ALA A  57      19.065  -7.407  -1.424  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.269  -6.452  -1.526  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.413  -6.880  -1.351  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.443  -7.689  -2.794  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.098  -6.722  -0.926  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.434  -8.348  -1.018  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.637  -8.412  -2.695  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      18.048  -6.770  -3.225  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      19.199  -8.103  -3.464  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.028  -5.152  -1.749  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.101  -4.135  -1.788  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.722  -3.855  -0.402  1.00  0.00           C  
ATOM    818  O   LEU A  58      22.911  -3.549  -0.321  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.605  -2.876  -2.527  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.487  -2.062  -1.844  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.011  -1.031  -0.848  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      18.667  -1.291  -2.872  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.066  -4.852  -1.878  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.908  -4.540  -2.396  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.454  -2.216  -2.726  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.234  -3.212  -3.495  1.00  0.00           H  
ATOM    827  HG  LEU A  58      18.809  -2.738  -1.334  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      19.190  -0.401  -0.518  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      20.426  -1.524   0.027  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      20.768  -0.403  -1.314  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      19.288  -0.558  -3.389  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.248  -1.988  -3.598  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      17.850  -0.780  -2.366  1.00  0.00           H  
ATOM    834  N   GLU A  59      20.975  -4.036   0.694  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.515  -3.981   2.064  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.535  -5.102   2.320  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.632  -4.834   2.816  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.363  -4.054   3.087  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.005  -2.677   3.665  1.00  0.00           C  
ATOM    840  CD  GLU A  59      20.947  -2.235   4.802  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      21.232  -1.022   4.924  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      21.426  -3.087   5.592  1.00  0.00           O1-
ATOM    843  H   GLU A  59      19.990  -4.245   0.578  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.044  -3.037   2.202  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.483  -4.478   2.615  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      20.606  -4.741   3.890  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.018  -1.941   2.863  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      18.987  -2.711   4.049  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.214  -6.346   1.938  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.126  -7.489   2.055  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.349  -7.362   1.132  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.463  -7.708   1.528  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.362  -8.795   1.761  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.356  -9.150   2.867  1.00  0.00           C  
ATOM    855  CD  GLN A  60      22.026  -9.462   4.197  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      22.040  -8.656   5.119  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      22.654 -10.612   4.348  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.292  -6.501   1.546  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.500  -7.520   3.076  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      21.830  -8.702   0.812  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      23.070  -9.614   1.660  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      20.647  -8.330   3.000  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      20.796 -10.025   2.541  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      22.670 -11.281   3.593  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      23.096 -10.808   5.231  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.173  -6.808  -0.071  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.266  -6.532  -1.005  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.289  -5.505  -0.466  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.488  -5.626  -0.736  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.649  -6.049  -2.323  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.227  -6.595  -0.365  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.802  -7.465  -1.205  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      23.935  -6.788  -2.698  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.135  -5.096  -2.172  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      25.439  -5.920  -3.064  1.00  0.00           H  
ATOM    876  N   ARG A  62      25.834  -4.506   0.305  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.673  -3.432   0.877  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.350  -3.777   2.210  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.202  -3.017   2.675  1.00  0.00           O  
ATOM    880  CB  ARG A  62      25.846  -2.146   0.994  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.569  -1.507  -0.379  1.00  0.00           C  
ATOM    882  CD  ARG A  62      24.706  -0.256  -0.183  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.566   0.538  -1.415  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      25.441   1.369  -1.954  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      26.630   1.578  -1.466  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      25.089   2.018  -3.024  1.00  0.00           N  
ATOM    887  H   ARG A  62      24.830  -4.461   0.464  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.502  -3.241   0.197  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      24.907  -2.354   1.506  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.397  -1.420   1.595  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.522  -1.236  -0.836  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.051  -2.211  -1.033  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      23.715  -0.573   0.159  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      25.153   0.362   0.597  1.00  0.00           H  
ATOM    895  HE  ARG A  62      23.669   0.515  -1.898  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      26.922   1.090  -0.643  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      27.259   2.211  -1.927  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      24.126   1.883  -3.334  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      25.685   2.710  -3.442  1.00  0.00           H  
ATOM    900  N   ARG A  63      26.995  -4.902   2.835  1.00  0.00           N  
ATOM    901  CA  ARG A  63      27.425  -5.349   4.175  1.00  0.00           C  
ATOM    902  C   ARG A  63      28.859  -5.912   4.237  1.00  0.00           C  
ATOM    903  O   ARG A  63      29.091  -7.033   4.703  1.00  0.00           O  
ATOM    904  CB  ARG A  63      26.350  -6.294   4.744  1.00  0.00           C  
ATOM    905  CG  ARG A  63      26.369  -6.228   6.278  1.00  0.00           C  
ATOM    906  CD  ARG A  63      25.276  -7.054   6.980  1.00  0.00           C  
ATOM    907  NE  ARG A  63      23.913  -6.882   6.429  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      23.187  -5.788   6.321  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      23.576  -4.602   6.677  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      21.997  -5.855   5.823  1.00  0.00           N  
ATOM    911  H   ARG A  63      26.271  -5.444   2.393  1.00  0.00           H  
ATOM    912  HA  ARG A  63      27.443  -4.457   4.802  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      25.370  -5.973   4.401  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      26.512  -7.314   4.393  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      27.344  -6.566   6.630  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      26.272  -5.184   6.555  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      25.552  -8.107   6.901  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      25.281  -6.795   8.042  1.00  0.00           H  
ATOM    919  HE  ARG A  63      23.451  -7.715   6.089  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      24.477  -4.465   7.096  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      22.942  -3.829   6.484  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      21.639  -6.751   5.516  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      21.483  -4.986   5.710  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.830  -5.141   3.743  1.00  0.00           N  
ATOM    925  CA  GLU A  64      31.273  -5.441   3.815  1.00  0.00           C  
ATOM    926  C   GLU A  64      31.860  -5.252   5.228  1.00  0.00           C  
ATOM    927  O   GLU A  64      32.530  -6.185   5.722  1.00  0.00           O  
ATOM    928  CB  GLU A  64      32.015  -4.603   2.758  1.00  0.00           C  
ATOM    929  CG  GLU A  64      33.541  -4.805   2.705  1.00  0.00           C  
ATOM    930  CD  GLU A  64      33.998  -6.261   2.423  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      35.100  -6.655   2.886  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      33.307  -7.017   1.690  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      31.642  -4.179   5.840  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.550  -4.239   3.376  1.00  0.00           H  
ATOM    935  HA  GLU A  64      31.406  -6.493   3.565  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      31.601  -4.837   1.776  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      31.817  -3.548   2.957  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      33.941  -4.159   1.919  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      33.971  -4.463   3.651  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       2.580 -25.499 -12.219  1.00  0.00           N  
ATOM    942  CA  GLY B 101       1.170 -25.206 -11.884  1.00  0.00           C  
ATOM    943  C   GLY B 101       0.992 -23.811 -11.289  1.00  0.00           C  
ATOM    944  O   GLY B 101       1.976 -23.201 -10.843  1.00  0.00           O  
ATOM    945  H1  GLY B 101       3.144 -25.434 -11.388  1.00  0.00           H  
ATOM    946  H2  GLY B 101       2.924 -24.834 -12.892  1.00  0.00           H  
ATOM    947  H3  GLY B 101       2.655 -26.429 -12.599  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       0.568 -25.284 -12.784  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       0.809 -25.939 -11.164  1.00  0.00           H  
ATOM    950  N   PRO B 102      -0.248 -23.282 -11.270  1.00  0.00           N  
ATOM    951  CA  PRO B 102      -0.555 -21.920 -10.803  1.00  0.00           C  
ATOM    952  C   PRO B 102      -0.475 -21.745  -9.274  1.00  0.00           C  
ATOM    953  O   PRO B 102      -0.337 -20.614  -8.795  1.00  0.00           O  
ATOM    954  CB  PRO B 102      -1.969 -21.637 -11.324  1.00  0.00           C  
ATOM    955  CG  PRO B 102      -2.614 -23.019 -11.342  1.00  0.00           C  
ATOM    956  CD  PRO B 102      -1.461 -23.932 -11.757  1.00  0.00           C  
ATOM    957  HA  PRO B 102       0.138 -21.215 -11.255  1.00  0.00           H  
ATOM    958  HB2 PRO B 102      -2.517 -20.947 -10.681  1.00  0.00           H  
ATOM    959  HB3 PRO B 102      -1.913 -21.244 -12.342  1.00  0.00           H  
ATOM    960  HG2 PRO B 102      -2.961 -23.281 -10.338  1.00  0.00           H  
ATOM    961  HG3 PRO B 102      -3.442 -23.067 -12.049  1.00  0.00           H  
ATOM    962  HD2 PRO B 102      -1.590 -24.923 -11.315  1.00  0.00           H  
ATOM    963  HD3 PRO B 102      -1.425 -24.004 -12.841  1.00  0.00           H  
ATOM    964  N   GLY B 103      -0.550 -22.838  -8.499  1.00  0.00           N  
ATOM    965  CA  GLY B 103      -0.620 -22.811  -7.034  1.00  0.00           C  
ATOM    966  C   GLY B 103      -1.952 -22.268  -6.492  1.00  0.00           C  
ATOM    967  O   GLY B 103      -2.989 -22.311  -7.167  1.00  0.00           O  
ATOM    968  H   GLY B 103      -0.672 -23.723  -8.964  1.00  0.00           H  
ATOM    969  HA2 GLY B 103      -0.483 -23.815  -6.639  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       0.183 -22.190  -6.645  1.00  0.00           H  
ATOM    971  N   SER B 104      -1.936 -21.775  -5.249  1.00  0.00           N  
ATOM    972  CA  SER B 104      -3.096 -21.149  -4.592  1.00  0.00           C  
ATOM    973  C   SER B 104      -3.490 -19.808  -5.238  1.00  0.00           C  
ATOM    974  O   SER B 104      -2.657 -19.132  -5.857  1.00  0.00           O  
ATOM    975  CB  SER B 104      -2.818 -20.969  -3.094  1.00  0.00           C  
ATOM    976  OG  SER B 104      -3.983 -20.534  -2.407  1.00  0.00           O  
ATOM    977  H   SER B 104      -1.059 -21.780  -4.754  1.00  0.00           H  
ATOM    978  HA  SER B 104      -3.948 -21.822  -4.680  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -2.495 -21.923  -2.675  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -2.023 -20.236  -2.957  1.00  0.00           H  
ATOM    981  HG  SER B 104      -3.766 -20.438  -1.451  1.00  0.00           H  
ATOM    982  N   TYR B 105      -4.759 -19.416  -5.102  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -5.311 -18.168  -5.645  1.00  0.00           C  
ATOM    984  C   TYR B 105      -4.682 -16.898  -5.045  1.00  0.00           C  
ATOM    985  O   TYR B 105      -4.188 -16.884  -3.913  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -6.836 -18.137  -5.436  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -7.599 -19.103  -6.322  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -7.991 -18.702  -7.613  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -7.928 -20.391  -5.854  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -8.699 -19.589  -8.447  1.00  0.00           C  
ATOM    991  CE2 TYR B 105      -8.643 -21.281  -6.678  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -9.023 -20.883  -7.981  1.00  0.00           C  
ATOM    993  OH  TYR B 105      -9.701 -21.739  -8.792  1.00  0.00           O  
ATOM    994  H   TYR B 105      -5.367 -19.986  -4.527  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -5.118 -18.154  -6.719  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -7.064 -18.342  -4.391  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -7.202 -17.134  -5.652  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -7.747 -17.701  -7.964  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -7.642 -20.690  -4.851  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105      -8.998 -19.282  -9.439  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105      -8.902 -22.267  -6.320  1.00  0.00           H  
ATOM   1002  HH  TYR B 105      -9.871 -22.607  -8.355  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -4.797 -15.797  -5.788  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -4.510 -14.417  -5.375  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -5.671 -13.487  -5.774  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -6.378 -13.753  -6.752  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -3.173 -13.924  -5.956  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -3.125 -13.778  -7.494  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -3.491 -14.721  -8.238  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -2.670 -12.708  -7.971  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -5.198 -15.892  -6.711  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -4.416 -14.388  -4.287  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -2.946 -12.953  -5.506  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -2.383 -14.607  -5.641  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -5.890 -12.419  -4.990  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -7.013 -11.463  -5.037  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -8.434 -12.041  -4.833  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -9.283 -11.385  -4.223  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -6.898 -10.595  -6.299  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -5.231 -12.290  -4.231  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -6.866 -10.798  -4.190  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -5.896 -10.166  -6.362  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -7.096 -11.202  -7.185  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -7.625  -9.783  -6.252  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -8.700 -13.266  -5.286  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -9.962 -13.997  -5.104  1.00  0.00           C  
ATOM   1027  C   ALA B 108     -10.158 -14.561  -3.679  1.00  0.00           C  
ATOM   1028  O   ALA B 108     -11.281 -14.881  -3.279  1.00  0.00           O  
ATOM   1029  CB  ALA B 108     -10.028 -15.107  -6.169  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -7.966 -13.695  -5.838  1.00  0.00           H  
ATOM   1031  HA  ALA B 108     -10.771 -13.291  -5.277  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -9.934 -14.673  -7.166  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -9.220 -15.827  -6.012  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108     -10.988 -15.618  -6.100  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -9.071 -14.631  -2.903  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -9.071 -14.819  -1.448  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -9.904 -13.731  -0.716  1.00  0.00           C  
ATOM   1038  O   LEU B 109     -10.055 -12.622  -1.243  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -7.603 -14.927  -0.953  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -6.598 -13.880  -1.478  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -6.637 -12.540  -0.742  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -5.172 -14.407  -1.339  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -8.197 -14.391  -3.337  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -9.558 -15.777  -1.242  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -7.584 -14.916   0.138  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -7.256 -15.906  -1.276  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -6.773 -13.690  -2.539  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -5.972 -11.845  -1.248  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -7.642 -12.129  -0.760  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -6.309 -12.655   0.292  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -5.063 -15.327  -1.912  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -4.461 -13.673  -1.724  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -4.940 -14.603  -0.296  1.00  0.00           H  
ATOM   1054  N   PRO B 110     -10.476 -14.018   0.473  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -11.316 -13.065   1.201  1.00  0.00           C  
ATOM   1056  C   PRO B 110     -10.545 -11.798   1.611  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -9.329 -11.819   1.799  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.865 -13.838   2.408  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.816 -14.918   2.647  1.00  0.00           C  
ATOM   1060  CD  PRO B 110     -10.359 -15.260   1.228  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -12.158 -12.762   0.573  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.996 -13.200   3.285  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -12.817 -14.302   2.135  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.981 -14.501   3.217  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -11.233 -15.787   3.156  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -9.339 -15.647   1.253  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110     -11.034 -16.004   0.796  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -11.254 -10.681   1.775  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.623  -9.365   1.988  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.868  -9.245   3.326  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.893  -8.501   3.423  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.662  -8.248   1.786  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.946  -6.895   1.607  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.708  -8.183   2.916  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.834  -5.855   0.929  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -12.256 -10.719   1.635  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.867  -9.257   1.207  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -12.178  -8.470   0.849  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.611  -6.508   2.569  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.073  -7.036   0.971  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -13.175  -9.153   3.065  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.246  -7.861   3.851  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -13.490  -7.470   2.652  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -11.210  -5.005   0.674  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.263  -6.265   0.018  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -12.636  -5.541   1.599  1.00  0.00           H  
ATOM   1087  N   ASP B 112     -10.249 -10.035   4.334  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.490 -10.155   5.582  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.103 -10.799   5.361  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.167 -10.476   6.084  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.314 -10.963   6.598  1.00  0.00           C  
ATOM   1092  CG  ASP B 112      -9.729 -10.983   8.023  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112      -9.985 -11.971   8.754  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112      -9.055 -10.013   8.451  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -11.061 -10.621   4.203  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.335  -9.158   5.990  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -11.312 -10.532   6.653  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112     -10.414 -11.986   6.223  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.920 -11.654   4.350  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.633 -12.300   4.058  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.617 -11.334   3.429  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.494 -11.231   3.924  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.881 -13.552   3.196  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -5.635 -14.392   2.890  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -5.053 -15.177   4.085  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -4.021 -15.865   3.895  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -5.621 -15.153   5.205  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.686 -11.833   3.707  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -6.198 -12.631   5.003  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -7.623 -14.185   3.680  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -7.304 -13.237   2.248  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -5.923 -15.108   2.117  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -4.868 -13.753   2.450  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.989 -10.561   2.399  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -5.092  -9.534   1.836  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.840  -8.374   2.820  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.721  -7.861   2.903  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.577  -9.054   0.453  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.967  -8.384   0.398  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.870  -6.863   0.460  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.684  -8.739  -0.901  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.915 -10.680   2.015  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -4.129 -10.021   1.660  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.839  -8.365   0.052  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.592  -9.929  -0.192  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.585  -8.736   1.220  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -6.409  -6.540   1.389  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -6.281  -6.481  -0.378  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -7.873  -6.432   0.404  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -7.093  -8.402  -1.754  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -7.832  -9.815  -0.967  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -8.652  -8.247  -0.908  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.844  -8.018   3.631  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.693  -7.090   4.760  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.735  -7.628   5.840  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.878  -6.893   6.332  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.072  -6.796   5.350  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -6.977  -5.946   6.479  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.757  -8.421   3.460  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.289  -6.153   4.384  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.703  -6.324   4.596  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.529  -7.733   5.652  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -6.885  -5.036   6.160  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.810  -8.920   6.182  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.873  -9.559   7.110  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.446  -9.655   6.545  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.489  -9.533   7.306  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.409 -10.939   7.510  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.567  -9.489   5.815  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.818  -8.947   8.008  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -4.507 -11.577   6.640  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -3.717 -11.405   8.208  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -5.376 -10.836   8.005  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.278  -9.802   5.223  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.972  -9.761   4.560  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.325  -8.367   4.650  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.842  -8.287   5.033  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -1.111 -10.237   3.098  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.677 -11.701   2.873  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.348 -12.724   3.794  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.996 -12.092   1.427  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -3.103  -9.980   4.663  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.298 -10.440   5.078  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -2.143 -10.119   2.768  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.489  -9.610   2.464  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.401 -11.763   3.025  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -2.427 -12.702   3.670  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.982 -13.725   3.558  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -1.103 -12.521   4.835  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -0.634 -13.099   1.229  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -2.073 -12.060   1.261  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -0.501 -11.405   0.742  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.043  -7.270   4.377  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.471  -5.923   4.560  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.240  -5.568   6.034  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.766  -4.928   6.342  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.242  -4.866   3.743  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.716  -4.631   4.115  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.914  -3.600   5.230  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.498  -4.129   2.910  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.995  -7.379   4.051  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.534  -5.941   4.130  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.705  -3.918   3.788  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.202  -5.200   2.706  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.146  -5.581   4.405  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -2.556  -2.622   4.904  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -3.975  -3.529   5.471  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -2.384  -3.892   6.133  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.430  -4.852   2.096  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -4.541  -4.013   3.191  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.104  -3.173   2.571  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.078  -6.056   6.965  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.827  -5.952   8.416  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.459  -6.685   8.811  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.291  -6.103   9.504  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.036  -6.496   9.208  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.199  -5.495   9.281  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.418  -6.080  10.017  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.408  -6.679   9.100  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -6.192  -7.724   9.309  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.082  -8.520  10.331  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -7.129  -7.982   8.457  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.918  -6.536   6.643  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.679  -4.902   8.680  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.379  -7.430   8.765  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.716  -6.713  10.228  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.855  -4.626   9.840  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.487  -5.173   8.282  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.079  -6.790  10.773  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.909  -5.252  10.528  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -5.605  -6.174   8.246  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -5.373  -8.358  11.023  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -6.728  -9.287  10.438  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -7.294  -7.319   7.715  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -7.756  -8.776   8.568  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.658  -7.913   8.334  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.841  -8.733   8.583  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.125  -8.141   7.974  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.158  -8.111   8.641  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.523 -10.140   8.059  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.676 -11.136   8.238  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       2.356 -12.585   7.847  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       3.238 -13.436   7.805  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       1.126 -12.947   7.537  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.080  -8.348   7.799  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.992  -8.799   9.661  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.660 -10.511   8.614  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       1.265 -10.091   7.002  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       3.512 -10.805   7.632  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.962 -11.121   9.286  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120       0.374 -12.277   7.566  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120       0.959 -13.908   7.286  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.077  -7.610   6.746  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.223  -6.945   6.101  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.621  -5.627   6.791  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.812  -5.319   6.872  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.944  -6.694   4.607  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.971  -7.956   3.725  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.328  -8.678   3.661  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.363  -8.135   4.115  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.362  -9.813   3.123  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.212  -7.694   6.217  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.090  -7.595   6.189  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.969  -6.206   4.505  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.691  -6.000   4.225  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.219  -8.660   4.082  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.687  -7.661   2.713  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.654  -4.877   7.332  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.903  -3.688   8.169  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.294  -4.025   9.624  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.742  -3.139  10.357  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.662  -2.773   8.149  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.499  -2.080   6.793  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.208  -0.802   6.721  1.00  0.00           S  
ATOM   1255  CE  MET B 122      -0.293  -1.813   6.640  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.690  -5.138   7.151  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.739  -3.127   7.748  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.766  -3.346   8.397  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.782  -1.996   8.901  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.444  -1.593   6.561  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.313  -2.825   6.020  1.00  0.00           H  
ATOM   1262  HE1 MET B 122      -0.396  -2.405   7.548  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -1.166  -1.174   6.521  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -0.223  -2.475   5.776  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.126  -5.279  10.065  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.292  -5.705  11.464  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.270  -5.072  12.419  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.575  -4.817  13.590  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.775  -5.963   9.407  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.180  -6.788  11.518  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.296  -5.447  11.809  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.078  -4.741  11.915  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       1.070  -3.913  12.588  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.245  -4.669  13.652  1.00  0.00           C  
ATOM   1275  O   ASP B 124      -0.313  -5.740  13.388  1.00  0.00           O  
ATOM   1276  CB  ASP B 124       0.132  -3.326  11.518  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -0.930  -2.388  12.110  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -2.082  -2.404  11.617  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -0.631  -1.641  13.070  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.876  -5.059  10.976  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.580  -3.082  13.078  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       0.729  -2.759  10.803  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.354  -4.145  10.983  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.105  -4.075  14.841  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.797  -4.529  15.921  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -2.176  -3.826  15.909  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -3.089  -4.245  16.629  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.106  -4.325  17.285  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       1.190  -5.128  17.490  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125       1.323  -6.252  16.947  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       2.071  -4.658  18.254  1.00  0.00           O1-
ATOM   1292  H   ASP B 125       0.591  -3.195  14.980  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -0.990  -5.595  15.807  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125       0.101  -3.262  17.406  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -0.798  -4.613  18.080  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -2.347  -2.757  15.122  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -3.528  -1.879  15.126  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.803  -2.458  14.485  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -5.897  -1.937  14.733  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -1.572  -2.467  14.531  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -3.764  -1.605  16.155  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -3.277  -0.966  14.590  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -4.701  -3.534  13.701  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -5.848  -4.264  13.139  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -6.575  -3.527  12.003  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -5.946  -2.878  11.162  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -3.774  -3.881  13.501  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -5.511  -5.228  12.761  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -6.560  -4.463  13.938  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -7.905  -3.658  11.974  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -8.784  -3.184  10.894  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -9.058  -4.247   9.822  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -8.291  -5.198   9.656  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -8.335  -4.214  12.703  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -9.735  -2.885  11.329  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -8.350  -2.305  10.412  1.00  0.00           H  
ATOM   1317  N   SER B 129     -10.179  -4.106   9.111  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -10.648  -5.048   8.078  1.00  0.00           C  
ATOM   1319  C   SER B 129     -11.602  -4.357   7.082  1.00  0.00           C  
ATOM   1320  O   SER B 129     -12.166  -3.295   7.373  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -11.326  -6.253   8.741  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -11.695  -7.228   7.778  1.00  0.00           O  
ATOM   1323  H   SER B 129     -10.759  -3.301   9.299  1.00  0.00           H  
ATOM   1324  HA  SER B 129      -9.786  -5.412   7.511  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -10.631  -6.705   9.457  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -12.213  -5.922   9.284  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -12.130  -7.973   8.250  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.767  -4.938   5.891  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -12.535  -4.389   4.763  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -14.059  -4.480   4.935  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -14.715  -5.263   4.243  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -11.325  -5.841   5.763  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -12.258  -3.345   4.620  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -12.258  -4.928   3.857  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -14.626  -3.685   5.847  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -16.069  -3.637   6.136  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -16.955  -3.021   5.035  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -18.181  -3.140   5.099  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -14.005  -3.126   6.424  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -16.428  -4.648   6.329  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -16.211  -3.055   7.046  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -16.356  -2.406   4.008  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -17.028  -1.936   2.790  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.573  -0.500   2.828  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.967   0.018   1.782  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -15.352  -2.328   4.048  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -16.321  -1.994   1.962  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.862  -2.600   2.554  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.561   0.176   3.981  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.825   1.623   4.091  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.612   2.444   3.629  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.468   1.992   3.763  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.192   2.012   5.531  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -19.359   1.331   5.958  1.00  0.00           O  
ATOM   1355  H   SER B 133     -17.223  -0.311   4.804  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.665   1.889   3.454  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -17.361   1.774   6.196  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.371   3.088   5.579  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -20.131   1.692   5.465  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.830   3.666   3.134  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.751   4.533   2.609  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.638   4.831   3.627  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.465   4.903   3.251  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.345   5.832   2.047  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -16.821   5.640   0.607  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.466   5.562  -0.603  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.822   3.969  -1.389  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.786   3.985   3.056  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.279   4.008   1.783  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.177   6.155   2.667  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -15.592   6.619   2.051  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -17.419   4.730   0.540  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -17.465   6.481   0.340  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -16.791   4.017  -1.891  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.041   3.747  -2.120  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -15.850   3.176  -0.642  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -14.956   4.929   4.917  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.944   5.114   5.968  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.037   3.884   6.166  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.901   4.040   6.610  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.616   5.541   7.280  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.504   4.459   7.916  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -16.252   4.985   9.143  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -15.671   5.409  10.137  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -17.570   4.978   9.131  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.931   4.884   5.180  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.299   5.936   5.652  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -13.837   5.821   7.989  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.226   6.427   7.088  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -16.225   4.097   7.185  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -14.886   3.618   8.223  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -18.064   4.644   8.314  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -18.065   5.316   9.944  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.492   2.670   5.836  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.699   1.437   5.967  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.645   1.342   4.852  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.454   1.154   5.113  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.611   0.195   5.944  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.743   0.205   6.987  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.811  -0.384   6.699  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -14.578   0.764   8.101  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.405   2.601   5.405  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.167   1.443   6.922  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.043   0.091   4.948  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.995  -0.687   6.118  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.078   1.539   3.604  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.222   1.515   2.408  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.194   2.653   2.423  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.026   2.398   2.133  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.072   1.484   1.112  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.174   1.497  -0.148  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.116   2.606   1.055  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.937   1.191  -1.447  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.070   1.704   3.479  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.658   0.578   2.431  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.633   0.552   1.128  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.672   2.458  -0.249  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.406   0.732  -0.028  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.646   3.585   1.063  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.725   2.510   0.156  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.780   2.515   1.904  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.556   0.305  -1.327  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.587   2.020  -1.713  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -11.222   1.032  -2.252  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.573   3.877   2.828  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.624   4.990   2.957  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.496   4.667   3.949  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.329   4.883   3.620  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.346   6.283   3.390  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.080   6.982   2.232  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.659   8.329   2.661  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -12.859   8.488   2.849  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -10.840   9.344   2.856  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.547   4.037   3.054  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.160   5.168   1.983  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.041   6.068   4.200  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.598   6.979   3.777  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.389   7.153   1.412  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.884   6.348   1.867  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138      -9.846   9.250   2.702  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.217  10.217   3.200  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.815   4.129   5.133  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.812   3.808   6.162  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.854   2.688   5.732  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.639   2.876   5.775  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.505   3.449   7.486  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.056   4.694   8.189  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.820   4.329   9.455  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.319   4.405  10.571  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -11.060   3.907   9.340  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.788   3.947   5.345  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.201   4.692   6.330  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.313   2.734   7.301  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.778   2.978   8.152  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.224   5.351   8.449  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.728   5.236   7.521  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.473   3.854   8.412  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.576   3.670  10.172  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.369   1.540   5.269  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.532   0.399   4.858  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.606   0.742   3.682  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.418   0.404   3.686  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.434  -0.789   4.475  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -8.196  -1.433   5.645  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -9.129  -2.513   5.109  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -7.250  -2.078   6.665  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.378   1.443   5.228  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.882   0.118   5.685  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.149  -0.465   3.713  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -6.815  -1.560   4.015  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -8.791  -0.680   6.154  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -9.836  -2.074   4.395  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -8.564  -3.309   4.632  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -9.694  -2.926   5.937  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -7.835  -2.615   7.415  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -6.586  -2.778   6.169  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -6.661  -1.313   7.166  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.136   1.470   2.695  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.394   1.864   1.506  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.373   2.985   1.791  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.306   3.012   1.176  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.412   2.211   0.410  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -5.858   2.234  -1.024  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.305   0.860  -1.435  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.000   2.560  -1.991  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.117   1.717   2.749  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -4.832   0.990   1.180  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.207   1.464   0.430  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -6.859   3.177   0.634  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.077   2.989  -1.119  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -5.104   0.838  -2.502  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -4.375   0.666  -0.908  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -6.031   0.085  -1.198  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.732   1.753  -1.995  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.493   3.485  -1.701  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -6.610   2.689  -2.997  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.652   3.866   2.757  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.683   4.842   3.259  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.537   4.203   4.064  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.390   4.610   3.889  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.412   5.899   4.094  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.575   3.840   3.180  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.233   5.353   2.405  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -4.901   5.436   4.948  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -3.694   6.639   4.447  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -5.152   6.409   3.480  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.806   3.189   4.907  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.765   2.477   5.681  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.731   1.807   4.764  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.468   2.048   4.907  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.393   1.451   6.635  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -3.129   2.083   7.821  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -3.960   1.053   8.605  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -3.087   0.037   9.353  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -3.890  -0.834  10.245  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.776   2.930   5.049  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.218   3.194   6.290  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.081   0.816   6.073  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -1.597   0.826   7.039  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -2.405   2.545   8.492  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -3.797   2.870   7.473  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -4.568   1.592   9.335  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -4.625   0.522   7.917  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -2.553  -0.579   8.625  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -2.347   0.580   9.942  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -3.280  -1.474  10.755  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -4.388  -0.300  10.936  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -4.561  -1.396   9.742  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.194   1.030   3.783  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.310   0.391   2.798  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.435   1.405   1.907  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.638   1.250   1.687  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.096  -0.630   1.966  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.206  -0.042   1.311  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.189   0.868   3.724  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.448  -0.163   3.347  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.428  -1.071   1.216  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.451  -1.428   2.618  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.957  -0.026   1.937  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.205   2.498   1.470  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.452   3.589   0.734  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.533   4.291   1.581  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.626   4.573   1.082  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.638   4.540   0.192  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.216   5.743  -0.676  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.217   6.959   0.146  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.863   5.397  -1.702  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.207   2.553   1.620  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.963   3.152  -0.123  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.303   3.939  -0.426  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.231   4.911   1.023  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.103   6.039  -1.232  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145      -0.565   7.223   0.857  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       1.136   6.766   0.692  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       0.376   7.804  -0.524  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.597   4.472  -2.208  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.945   6.192  -2.441  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.829   5.262  -1.226  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.285   4.505   2.879  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.278   5.081   3.806  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.523   4.189   3.918  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.645   4.694   3.938  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.652   5.338   5.190  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.608   6.287   5.087  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.653   5.918   6.196  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.373   4.242   3.241  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.608   6.040   3.405  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.250   4.406   5.589  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.126   5.843   4.624  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.113   6.817   5.789  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       2.132   6.165   7.118  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.424   5.184   6.428  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.362   2.861   3.916  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.496   1.930   3.935  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.304   1.939   2.619  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.531   1.832   2.660  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       4.000   0.525   4.314  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       5.091  -0.552   4.461  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.980  -0.398   5.712  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.323   0.734   6.127  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.400  -1.426   6.289  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.422   2.483   3.925  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.178   2.269   4.713  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.448   0.588   5.255  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.303   0.186   3.547  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.591  -1.520   4.518  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.713  -0.566   3.565  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.667   2.144   1.455  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.381   2.352   0.178  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.261   3.606   0.276  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.457   3.525  -0.001  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.412   2.438  -1.026  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.621   1.122  -1.210  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.173   2.772  -2.326  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.403   1.262  -2.126  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.656   2.198   1.462  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.047   1.502   0.018  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.699   3.238  -0.851  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.283   0.345  -1.594  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.248   0.788  -0.245  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       5.940   2.017  -2.513  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       4.496   2.811  -3.176  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       5.648   3.752  -2.257  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.708   1.476  -3.149  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.840   0.331  -2.117  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.762   2.067  -1.775  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.713   4.741   0.736  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.476   5.982   0.984  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.660   5.733   1.925  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.784   6.135   1.610  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.550   7.079   1.556  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.978   8.058   0.519  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       4.109   7.407  -0.570  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       3.248   8.437  -1.305  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       4.050   9.452  -2.031  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.723   4.723   0.963  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       6.903   6.333   0.046  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       4.728   6.609   2.103  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.111   7.675   2.274  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       4.370   8.788   1.058  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       5.802   8.595   0.047  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       4.743   6.873  -1.276  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       3.437   6.689  -0.098  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.606   7.908  -2.016  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.599   8.933  -0.577  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.629   9.009  -2.743  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       3.463  10.126  -2.502  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       4.656   9.972  -1.413  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.432   5.026   3.040  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.449   4.692   4.059  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.595   3.853   3.482  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.758   4.222   3.651  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.743   4.018   5.258  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.562   3.999   6.562  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       9.576   2.853   6.708  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       8.918   1.542   6.898  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       9.431   0.480   7.490  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150      10.637   0.478   7.992  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       8.744  -0.617   7.586  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.470   4.753   3.219  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.891   5.626   4.408  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.838   4.586   5.465  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.439   3.005   5.001  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.094   4.946   6.657  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       7.863   3.933   7.393  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150      10.226   2.807   5.837  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150      10.193   3.079   7.578  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       7.970   1.422   6.552  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150      11.203   1.303   7.906  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150      10.995  -0.340   8.455  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       7.821  -0.678   7.148  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       9.123  -1.417   8.055  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.285   2.773   2.762  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.290   1.896   2.149  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.076   2.587   1.031  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.298   2.466   1.003  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.631   0.600   1.624  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.731  -0.618   2.556  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.185  -1.107   2.677  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.177  -0.348   3.949  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.307   2.532   2.668  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.027   1.650   2.916  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.579   0.780   1.395  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.111   0.322   0.687  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.139  -1.418   2.108  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.558  -1.388   1.690  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.823  -0.331   3.097  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.234  -1.979   3.329  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.783   0.395   4.460  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       8.158   0.032   3.858  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.166  -1.270   4.525  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.410   3.328   0.135  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.066   4.019  -0.992  1.00  0.00           C  
ATOM   1674  C   LYS B 152      11.991   5.148  -0.512  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.116   5.267  -1.007  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.008   4.505  -1.997  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.339   3.308  -2.700  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.313   3.697  -3.774  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       9.028   4.143  -5.051  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       8.064   4.541  -6.104  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.395   3.372   0.215  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.718   3.309  -1.504  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.250   5.102  -1.482  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.490   5.134  -2.747  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.113   2.704  -3.159  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.834   2.688  -1.957  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.698   2.828  -4.005  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       7.672   4.498  -3.399  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.675   4.984  -4.803  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       9.640   3.307  -5.405  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       8.533   4.853  -6.942  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.440   3.786  -6.361  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.491   5.318  -5.774  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.579   5.901   0.511  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.423   6.904   1.158  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.646   6.280   1.862  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.772   6.742   1.665  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.561   7.720   2.129  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.642   5.762   0.863  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.804   7.581   0.391  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      11.152   7.076   2.911  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      12.170   8.495   2.593  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      10.743   8.194   1.585  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.453   5.201   2.634  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.535   4.493   3.325  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.558   3.877   2.342  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.762   4.055   2.522  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.918   3.425   4.238  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.503   4.876   2.783  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.073   5.206   3.953  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      14.715   2.908   4.779  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.255   3.902   4.960  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.354   2.694   3.655  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.085   3.214   1.280  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      15.911   2.635   0.215  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.788   3.714  -0.456  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.012   3.577  -0.531  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      14.947   1.933  -0.769  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.617   1.176  -1.905  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.562   1.625  -2.534  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.122   0.003  -2.223  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.076   3.098   1.215  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.575   1.882   0.642  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.339   1.227  -0.203  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.276   2.669  -1.216  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.305  -0.350  -1.750  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.548  -0.496  -2.991  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.180   4.834  -0.867  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.885   5.957  -1.493  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.933   6.597  -0.558  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.040   6.909  -1.000  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.843   6.990  -1.962  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.465   8.199  -2.682  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      15.429   9.131  -3.314  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      14.219   9.012  -3.144  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      15.864  10.112  -4.079  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.173   4.897  -0.769  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.411   5.583  -2.373  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.159   6.494  -2.659  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.272   7.342  -1.103  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      17.060   8.779  -1.973  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.132   7.840  -3.468  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      16.855  10.233  -4.247  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      15.188  10.734  -4.497  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.603   6.767   0.727  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.500   7.353   1.723  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.699   6.447   2.058  1.00  0.00           C  
ATOM   1748  O   ALA B 157      20.840   6.915   2.058  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.685   7.686   2.979  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.664   6.528   1.017  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.899   8.292   1.329  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.260   6.780   3.406  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      18.335   8.154   3.719  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      16.883   8.378   2.717  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.478   5.152   2.319  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.544   4.234   2.738  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.534   3.895   1.609  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.711   3.656   1.880  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      19.944   3.001   3.439  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.272   1.947   2.538  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.273   0.951   1.950  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.254   1.141   3.352  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.523   4.806   2.292  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.126   4.761   3.499  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      20.725   2.513   4.020  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.204   3.370   4.151  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.747   2.438   1.727  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      19.736   0.078   1.595  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      20.802   1.383   1.104  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      20.985   0.629   2.708  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.752   0.600   4.156  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      17.508   1.814   3.770  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      17.755   0.422   2.707  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.105   3.953   0.343  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.994   3.845  -0.824  1.00  0.00           C  
ATOM   1776  C   GLU B 159      23.058   4.963  -0.851  1.00  0.00           C  
ATOM   1777  O   GLU B 159      24.203   4.723  -1.237  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      21.156   3.900  -2.111  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.447   2.571  -2.421  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.264   1.722  -3.412  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      20.796   1.483  -4.550  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      22.397   1.311  -3.068  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.116   4.101   0.173  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.518   2.884  -0.799  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.409   4.689  -2.012  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.791   4.177  -2.955  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.268   2.002  -1.506  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.473   2.796  -2.863  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.697   6.173  -0.400  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.600   7.322  -0.287  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.376   7.346   1.044  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.526   7.781   1.070  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.795   8.624  -0.452  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      22.058   8.718  -1.798  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      22.980   8.662  -3.016  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      22.871   7.794  -3.878  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      23.937   9.559  -3.133  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.739   6.291  -0.096  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      24.339   7.278  -1.085  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.061   8.712   0.348  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      23.479   9.471  -0.369  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.326   7.911  -1.867  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      21.511   9.659  -1.817  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      24.035  10.288  -2.439  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      24.538   9.523  -3.946  1.00  0.00           H  
ATOM   1806  N   ALA B 161      23.789   6.869   2.144  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      24.424   6.830   3.469  1.00  0.00           C  
ATOM   1808  C   ALA B 161      25.665   5.914   3.508  1.00  0.00           C  
ATOM   1809  O   ALA B 161      26.650   6.206   4.194  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      23.382   6.371   4.499  1.00  0.00           C  
ATOM   1811  H   ALA B 161      22.815   6.594   2.074  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      24.745   7.844   3.731  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      23.804   6.445   5.501  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      22.498   7.004   4.438  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      23.108   5.334   4.309  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.632   4.811   2.747  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.685   3.777   2.682  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.780   4.049   1.627  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.564   3.150   1.322  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.033   2.390   2.525  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.166   1.994   3.733  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.659   0.555   3.563  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      23.841   0.078   4.694  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      24.234  -0.253   5.909  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      25.460  -0.128   6.326  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      23.356  -0.741   6.728  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.785   4.655   2.208  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.222   3.775   3.630  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.419   2.387   1.623  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.816   1.638   2.409  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      25.768   2.072   4.641  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      24.313   2.667   3.825  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      24.049   0.516   2.661  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.504  -0.120   3.434  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      22.854  -0.094   4.513  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      26.159   0.237   5.700  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      25.709  -0.383   7.270  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      22.426  -0.920   6.351  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      23.595  -0.986   7.674  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.856   5.265   1.062  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.842   5.647   0.022  1.00  0.00           C  
ATOM   1842  C   ARG B 163      30.270   5.924   0.529  1.00  0.00           C  
ATOM   1843  O   ARG B 163      31.191   6.059  -0.279  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      28.295   6.833  -0.803  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      28.462   8.196  -0.106  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      27.719   9.292  -0.873  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      27.940  10.619  -0.270  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      27.316  11.132   0.781  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      26.420  10.474   1.465  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      27.591  12.342   1.168  1.00  0.00           N  
ATOM   1851  H   ARG B 163      27.165   5.952   1.340  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      28.951   4.800  -0.650  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      28.827   6.870  -1.760  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      27.241   6.661  -1.022  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      28.082   8.133   0.912  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      29.518   8.460  -0.061  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      28.092   9.303  -1.900  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      26.652   9.067  -0.914  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      28.612  11.220  -0.721  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      26.214   9.511   1.227  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      25.964  10.899   2.255  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      28.266  12.895   0.667  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      27.137  12.734   1.977  1.00  0.00           H  
ATOM   1864  N   GLU B 164      30.432   6.044   1.844  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.696   6.356   2.553  1.00  0.00           C  
ATOM   1866  C   GLU B 164      32.788   5.272   2.412  1.00  0.00           C  
ATOM   1867  O   GLU B 164      32.461   4.069   2.291  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.395   6.707   4.023  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      30.803   5.561   4.863  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      30.647   5.910   6.370  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      30.444   7.102   6.732  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      30.714   4.982   7.220  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      33.985   5.648   2.417  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.601   5.886   2.389  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      32.113   7.258   2.101  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      32.333   7.024   4.483  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      30.702   7.546   4.041  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      29.825   5.285   4.465  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      31.458   4.692   4.777  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       9.916  22.802   1.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.071  23.519   2.130  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.768  22.664   3.360  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.825  21.432   3.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.803  22.561   1.562  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.074  23.384   0.342  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.454  21.960   0.843  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.588  24.422   2.450  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.124  23.797   1.669  1.00  0.00           H  
ATOM     10  N   PRO A   2       8.455  23.287   4.512  1.00  0.00           N  
ATOM     11  CA  PRO A   2       8.141  22.591   5.764  1.00  0.00           C  
ATOM     12  C   PRO A   2       6.792  21.841   5.728  1.00  0.00           C  
ATOM     13  O   PRO A   2       5.893  22.169   4.946  1.00  0.00           O  
ATOM     14  CB  PRO A   2       8.153  23.681   6.842  1.00  0.00           C  
ATOM     15  CG  PRO A   2       7.715  24.927   6.083  1.00  0.00           C  
ATOM     16  CD  PRO A   2       8.345  24.732   4.703  1.00  0.00           C  
ATOM     17  HA  PRO A   2       8.928  21.868   5.993  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       7.488  23.449   7.675  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       9.173  23.824   7.199  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       6.630  24.941   5.992  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       8.070  25.833   6.566  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       7.717  25.197   3.945  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       9.345  25.174   4.688  1.00  0.00           H  
ATOM     24  N   GLY A   3       6.642  20.847   6.614  1.00  0.00           N  
ATOM     25  CA  GLY A   3       5.415  20.057   6.786  1.00  0.00           C  
ATOM     26  C   GLY A   3       5.131  19.057   5.655  1.00  0.00           C  
ATOM     27  O   GLY A   3       6.012  18.709   4.862  1.00  0.00           O  
ATOM     28  H   GLY A   3       7.426  20.631   7.218  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       5.478  19.498   7.718  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       4.562  20.735   6.866  1.00  0.00           H  
ATOM     31  N   SER A   4       3.888  18.576   5.598  1.00  0.00           N  
ATOM     32  CA  SER A   4       3.379  17.629   4.590  1.00  0.00           C  
ATOM     33  C   SER A   4       1.872  17.809   4.336  1.00  0.00           C  
ATOM     34  O   SER A   4       1.154  18.382   5.167  1.00  0.00           O  
ATOM     35  CB  SER A   4       3.697  16.178   4.991  1.00  0.00           C  
ATOM     36  OG  SER A   4       3.048  15.814   6.204  1.00  0.00           O  
ATOM     37  H   SER A   4       3.219  18.902   6.280  1.00  0.00           H  
ATOM     38  HA  SER A   4       3.889  17.828   3.652  1.00  0.00           H  
ATOM     39  HB2 SER A   4       3.373  15.509   4.193  1.00  0.00           H  
ATOM     40  HB3 SER A   4       4.779  16.062   5.099  1.00  0.00           H  
ATOM     41  HG  SER A   4       3.512  16.265   6.948  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.392  17.343   3.177  1.00  0.00           N  
ATOM     43  CA  TYR A   5       0.032  17.612   2.674  1.00  0.00           C  
ATOM     44  C   TYR A   5      -0.725  16.370   2.165  1.00  0.00           C  
ATOM     45  O   TYR A   5      -1.887  16.463   1.774  1.00  0.00           O  
ATOM     46  CB  TYR A   5       0.100  18.714   1.600  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.792  19.988   2.061  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       2.162  20.189   1.784  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.074  20.954   2.788  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       2.814  21.348   2.258  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       0.721  22.113   3.256  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       2.094  22.309   3.001  1.00  0.00           C  
ATOM     53  OH  TYR A   5       2.716  23.429   3.466  1.00  0.00           O  
ATOM     54  H   TYR A   5       2.049  16.918   2.539  1.00  0.00           H  
ATOM     55  HA  TYR A   5      -0.572  18.001   3.497  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       0.612  18.321   0.720  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -0.915  18.969   1.290  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       2.722  19.444   1.234  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.974  20.797   3.002  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       3.865  21.496   2.061  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       0.173  22.850   3.831  1.00  0.00           H  
ATOM     62  HH  TYR A   5       3.674  23.425   3.275  1.00  0.00           H  
ATOM     63  N   ASP A   6      -0.092  15.194   2.195  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -0.674  13.893   1.819  1.00  0.00           C  
ATOM     65  C   ASP A   6      -1.251  13.122   3.027  1.00  0.00           C  
ATOM     66  O   ASP A   6      -1.119  11.898   3.136  1.00  0.00           O  
ATOM     67  CB  ASP A   6       0.299  13.066   0.961  1.00  0.00           C  
ATOM     68  CG  ASP A   6       1.669  12.734   1.596  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       2.447  11.986   0.952  1.00  0.00           O  
ATOM     70  OD2 ASP A   6       2.006  13.233   2.703  1.00  0.00           O1-
ATOM     71  H   ASP A   6       0.836  15.178   2.587  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -1.534  14.090   1.183  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -0.199  12.132   0.682  1.00  0.00           H  
ATOM     74  HB3 ASP A   6       0.483  13.614   0.036  1.00  0.00           H  
ATOM     75  N   ALA A   7      -1.892  13.849   3.946  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.442  13.351   5.205  1.00  0.00           C  
ATOM     77  C   ALA A   7      -3.977  13.523   5.247  1.00  0.00           C  
ATOM     78  O   ALA A   7      -4.493  14.638   5.170  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -1.729  14.080   6.344  1.00  0.00           C  
ATOM     80  H   ALA A   7      -2.010  14.834   3.763  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -2.220  12.285   5.306  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -2.108  13.720   7.306  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -0.657  13.894   6.288  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -1.905  15.156   6.263  1.00  0.00           H  
ATOM     85  N   ALA A   8      -4.695  12.400   5.369  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -6.164  12.308   5.429  1.00  0.00           C  
ATOM     87  C   ALA A   8      -6.926  12.955   4.237  1.00  0.00           C  
ATOM     88  O   ALA A   8      -8.095  13.335   4.367  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -6.665  12.745   6.815  1.00  0.00           C  
ATOM     90  H   ALA A   8      -4.183  11.529   5.390  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -6.389  11.244   5.348  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -6.111  12.221   7.595  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -6.528  13.818   6.936  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -7.725  12.504   6.900  1.00  0.00           H  
ATOM     95  N   LEU A   9      -6.281  13.059   3.070  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -6.915  13.410   1.792  1.00  0.00           C  
ATOM     97  C   LEU A   9      -7.968  12.351   1.360  1.00  0.00           C  
ATOM     98  O   LEU A   9      -7.914  11.201   1.813  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -5.832  13.710   0.723  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -4.573  12.816   0.674  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -4.891  11.353   0.398  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -3.642  13.320  -0.430  1.00  0.00           C  
ATOM    103  H   LEU A   9      -5.316  12.752   3.048  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -7.462  14.337   1.950  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.290  13.703  -0.261  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -5.490  14.727   0.899  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -4.035  12.881   1.623  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -3.967  10.808   0.213  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -5.385  10.901   1.258  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.536  11.273  -0.477  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -4.139  13.264  -1.397  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.371  14.358  -0.238  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -2.732  12.722  -0.457  1.00  0.00           H  
ATOM    114  N   PRO A  10      -8.961  12.709   0.519  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.057  11.812   0.140  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.608  10.624  -0.728  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.517  10.618  -1.312  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.081  12.689  -0.587  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.217  13.799  -1.175  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.181  14.019  -0.079  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -10.531  11.414   1.041  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.626  12.152  -1.366  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -11.772  13.118   0.144  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.723  13.439  -2.075  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.788  14.708  -1.381  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.270  14.432  -0.511  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.584  14.701   0.675  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.470   9.607  -0.830  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.161   8.332  -1.502  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.789   8.482  -2.992  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.926   7.758  -3.490  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.284   7.299  -1.265  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -10.803   5.903  -1.712  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.614   7.684  -1.939  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -11.643   4.766  -1.134  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.354   9.678  -0.346  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.272   7.945  -1.016  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.457   7.264  -0.188  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.806   5.840  -2.802  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      -9.779   5.755  -1.376  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.525   7.637  -3.029  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.405   7.007  -1.626  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.913   8.692  -1.656  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -11.641   4.829  -0.047  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -12.667   4.824  -1.503  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -11.215   3.812  -1.446  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.357   9.469  -3.686  1.00  0.00           N  
ATOM    148  CA  ASP A  12     -10.023   9.790  -5.087  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.555  10.220  -5.274  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.984  10.005  -6.345  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.944  10.912  -5.598  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -12.441  10.555  -5.642  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.806   9.355  -5.663  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -13.277  11.491  -5.688  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -11.054  10.031  -3.215  1.00  0.00           H  
ATOM    156  HA  ASP A  12     -10.180   8.900  -5.701  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.798  11.797  -4.966  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.639  11.173  -6.610  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.923  10.791  -4.240  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.501  11.159  -4.263  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.595   9.981  -3.879  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.695   9.636  -4.651  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.234  12.384  -3.374  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -6.993  13.649  -3.797  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.701  14.107  -5.239  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -5.535  14.021  -5.702  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -7.639  14.591  -5.924  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.423  10.883  -3.364  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.214  11.429  -5.280  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.508  12.150  -2.347  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.166  12.594  -3.392  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.065  13.478  -3.666  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -6.716  14.456  -3.108  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.825   9.314  -2.735  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.947   8.217  -2.284  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.951   7.005  -3.237  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.915   6.361  -3.411  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.221   7.827  -0.824  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.600   7.197  -0.560  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.494   5.686  -0.395  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.221   7.754   0.718  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.588   9.624  -2.138  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.934   8.610  -2.299  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.444   7.133  -0.496  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.118   8.725  -0.220  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.267   7.412  -1.387  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -7.488   5.264  -0.246  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.048   5.250  -1.289  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -5.876   5.442   0.470  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -6.545   7.615   1.567  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -7.410   8.819   0.590  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -8.159   7.249   0.927  1.00  0.00           H  
ATOM    193  N   SER A  15      -6.079   6.731  -3.906  1.00  0.00           N  
ATOM    194  CA  SER A  15      -6.174   5.699  -4.951  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.359   6.047  -6.213  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.855   5.150  -6.885  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.655   5.476  -5.311  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.817   4.379  -6.198  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.908   7.285  -3.699  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.788   4.760  -4.552  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -8.206   5.258  -4.395  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -8.052   6.384  -5.769  1.00  0.00           H  
ATOM    203  HG  SER A  15      -7.392   4.594  -7.047  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.180   7.337  -6.526  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.285   7.796  -7.588  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.812   7.867  -7.139  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.913   7.634  -7.951  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.764   9.163  -8.087  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.596   8.037  -5.935  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.340   7.094  -8.428  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.127   9.488  -8.913  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.795   9.095  -8.434  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.694   9.906  -7.287  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.536   8.194  -5.874  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.176   8.264  -5.326  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.473   6.902  -5.381  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.666   6.847  -5.838  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.211   8.816  -3.882  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.815  10.299  -3.760  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.739  11.241  -4.528  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.837  10.705  -2.286  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.310   8.458  -5.272  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.584   8.941  -5.941  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.202   8.671  -3.458  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.508   8.249  -3.272  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.200  10.420  -4.144  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.365  12.260  -4.446  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.775  10.967  -5.582  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.741  11.206  -4.105  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.537  11.746  -2.186  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.841  10.584  -1.876  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.148  10.084  -1.711  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.133   5.800  -4.999  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.509   4.468  -5.056  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.149   4.056  -6.494  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.920   3.489  -6.724  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.373   3.443  -4.292  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.684   3.001  -4.972  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.514   1.728  -5.811  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.742   2.701  -3.920  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.057   5.906  -4.604  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.439   4.543  -4.526  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.769   2.562  -4.080  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.612   3.887  -3.325  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.053   3.804  -5.602  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -3.459   1.475  -6.299  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -1.759   1.876  -6.576  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.216   0.899  -5.175  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -4.659   2.370  -4.410  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.383   1.928  -3.246  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.959   3.601  -3.350  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.988   4.406  -7.478  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.723   4.150  -8.907  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.468   4.972  -9.414  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.367   4.434 -10.063  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.004   4.416  -9.730  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.125   3.424  -9.378  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.407   3.667 -10.190  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -4.230   3.276 -11.604  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.159   3.007 -12.494  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.434   3.132 -12.255  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -4.786   2.606 -13.669  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.827   4.902  -7.221  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.449   3.103  -9.038  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.355   5.433  -9.548  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.769   4.312 -10.789  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.775   2.410  -9.544  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.369   3.526  -8.326  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -5.199   3.059  -9.741  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.695   4.720 -10.129  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -3.285   3.162 -11.945  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -6.748   3.486 -11.361  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -7.105   2.871 -12.959  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -3.782   2.505 -13.823  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -5.449   2.355 -14.380  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.521   6.257  -9.059  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.621   7.162  -9.409  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.952   6.819  -8.707  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.014   6.960  -9.318  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.186   8.606  -9.119  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.183   9.114 -10.169  1.00  0.00           C  
ATOM    282  CD  GLN A  20      -0.446  10.445  -9.765  1.00  0.00           C  
ATOM    283  OE1 GLN A  20      -0.156  11.501 -10.313  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -1.312  10.443  -8.777  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.253   6.632  -8.523  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.812   7.076 -10.479  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.732   8.656  -8.124  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.058   9.263  -9.132  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.687   9.226 -11.130  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.620   8.386 -10.301  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.547   9.561  -8.339  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.727  11.315  -8.484  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.927   6.307  -7.470  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.120   5.801  -6.754  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.703   4.528  -7.392  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.917   4.310  -7.339  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.769   5.535  -5.272  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.638   6.812  -4.415  1.00  0.00           C  
ATOM    299  CD  GLU A  21       4.976   7.491  -4.068  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       4.953   8.493  -3.313  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.054   7.035  -4.517  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.033   6.274  -6.986  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.901   6.557  -6.798  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.824   4.991  -5.233  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.527   4.894  -4.817  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       2.994   7.527  -4.930  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.137   6.539  -3.483  1.00  0.00           H  
ATOM    308  N   MET A  22       3.865   3.717  -8.056  1.00  0.00           N  
ATOM    309  CA  MET A  22       4.275   2.573  -8.892  1.00  0.00           C  
ATOM    310  C   MET A  22       4.699   2.980 -10.323  1.00  0.00           C  
ATOM    311  O   MET A  22       5.214   2.152 -11.073  1.00  0.00           O  
ATOM    312  CB  MET A  22       3.129   1.554  -8.977  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.770   0.936  -7.619  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.190   0.049  -7.651  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.755   0.138  -5.896  1.00  0.00           C  
ATOM    316  H   MET A  22       2.876   3.925  -8.003  1.00  0.00           H  
ATOM    317  HA  MET A  22       5.132   2.084  -8.428  1.00  0.00           H  
ATOM    318  HB2 MET A  22       2.245   2.050  -9.387  1.00  0.00           H  
ATOM    319  HB3 MET A  22       3.408   0.743  -9.655  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.556   0.245  -7.321  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.703   1.725  -6.875  1.00  0.00           H  
ATOM    322  HE1 MET A  22       0.724   1.178  -5.573  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -0.227  -0.308  -5.755  1.00  0.00           H  
ATOM    324  HE3 MET A  22       1.487  -0.404  -5.299  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.485   4.240 -10.715  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.810   4.774 -12.045  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.758   4.532 -13.143  1.00  0.00           C  
ATOM    328  O   GLY A  23       4.070   4.695 -14.326  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.078   4.878 -10.043  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.940   5.852 -11.950  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.755   4.353 -12.379  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.531   4.152 -12.782  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.400   4.032 -13.717  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.908   5.426 -14.187  1.00  0.00           C  
ATOM    335  O   ASP A  24       0.724   6.341 -13.379  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.270   3.230 -13.045  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -0.972   2.973 -13.919  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -2.023   2.594 -13.351  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -0.924   3.134 -15.164  1.00  0.00           O1-
ATOM    340  H   ASP A  24       2.325   4.067 -11.790  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.737   3.480 -14.595  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       0.669   2.267 -12.734  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.049   3.765 -12.156  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.669   5.589 -15.492  1.00  0.00           N  
ATOM    345  CA  ASP A  25       0.072   6.802 -16.079  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.424   6.965 -15.734  1.00  0.00           C  
ATOM    347  O   ASP A  25      -1.945   8.086 -15.743  1.00  0.00           O  
ATOM    348  CB  ASP A  25       0.238   6.772 -17.607  1.00  0.00           C  
ATOM    349  CG  ASP A  25       1.701   6.765 -18.098  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       2.594   7.323 -17.416  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       1.956   6.237 -19.211  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.808   4.792 -16.096  1.00  0.00           H  
ATOM    353  HA  ASP A  25       0.599   7.674 -15.692  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -0.275   5.886 -18.000  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -0.248   7.655 -18.026  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.123   5.864 -15.425  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.519   5.869 -14.988  1.00  0.00           C  
ATOM    358  C   GLY A  26      -3.700   6.349 -13.540  1.00  0.00           C  
ATOM    359  O   GLY A  26      -2.903   6.021 -12.659  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.635   4.975 -15.433  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -4.099   6.517 -15.648  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.930   4.864 -15.069  1.00  0.00           H  
ATOM    363  N   GLY A  27      -4.767   7.111 -13.291  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -5.154   7.652 -11.974  1.00  0.00           C  
ATOM    365  C   GLY A  27      -6.590   7.305 -11.544  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.088   7.860 -10.565  1.00  0.00           O  
ATOM    367  H   GLY A  27      -5.339   7.370 -14.085  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -4.481   7.277 -11.201  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.067   8.736 -12.008  1.00  0.00           H  
ATOM    370  N   GLY A  28      -7.283   6.428 -12.285  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -8.676   6.052 -12.030  1.00  0.00           C  
ATOM    372  C   GLY A  28      -8.876   5.181 -10.783  1.00  0.00           C  
ATOM    373  O   GLY A  28      -7.938   4.575 -10.250  1.00  0.00           O  
ATOM    374  H   GLY A  28      -6.820   6.006 -13.069  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -9.268   6.961 -11.920  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -9.058   5.510 -12.894  1.00  0.00           H  
ATOM    377  N   SER A  29     -10.129   5.095 -10.335  1.00  0.00           N  
ATOM    378  CA  SER A  29     -10.572   4.349  -9.145  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.953   3.700  -9.354  1.00  0.00           C  
ATOM    380  O   SER A  29     -12.699   4.076 -10.268  1.00  0.00           O  
ATOM    381  CB  SER A  29     -10.579   5.279  -7.926  1.00  0.00           C  
ATOM    382  OG  SER A  29     -10.723   4.554  -6.717  1.00  0.00           O  
ATOM    383  H   SER A  29     -10.845   5.592 -10.850  1.00  0.00           H  
ATOM    384  HA  SER A  29      -9.850   3.557  -8.947  1.00  0.00           H  
ATOM    385  HB2 SER A  29      -9.644   5.839  -7.895  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -11.403   5.992  -8.029  1.00  0.00           H  
ATOM    387  HG  SER A  29      -9.807   4.312  -6.424  1.00  0.00           H  
ATOM    388  N   GLY A  30     -12.291   2.704  -8.535  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -13.538   1.934  -8.637  1.00  0.00           C  
ATOM    390  C   GLY A  30     -14.795   2.663  -8.140  1.00  0.00           C  
ATOM    391  O   GLY A  30     -14.738   3.759  -7.573  1.00  0.00           O  
ATOM    392  H   GLY A  30     -11.661   2.498  -7.768  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -13.703   1.652  -9.681  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -13.434   1.012  -8.063  1.00  0.00           H  
ATOM    395  N   GLY A  31     -15.951   2.016  -8.327  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -17.263   2.473  -7.836  1.00  0.00           C  
ATOM    397  C   GLY A  31     -17.539   2.167  -6.349  1.00  0.00           C  
ATOM    398  O   GLY A  31     -18.506   2.696  -5.792  1.00  0.00           O  
ATOM    399  H   GLY A  31     -15.913   1.096  -8.751  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -17.360   3.548  -7.987  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -18.038   1.986  -8.423  1.00  0.00           H  
ATOM    402  N   GLY A  32     -16.712   1.331  -5.716  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.817   0.938  -4.301  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.298  -0.500  -4.067  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.729  -0.827  -2.957  1.00  0.00           O  
ATOM    406  H   GLY A  32     -15.993   0.887  -6.279  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -15.829   1.026  -3.850  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.481   1.613  -3.770  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.248  -1.369  -5.085  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.523  -2.806  -4.952  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.433  -3.528  -4.145  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.293  -3.070  -4.055  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.674  -3.435  -6.344  1.00  0.00           C  
ATOM    414  OG  SER A  33     -17.928  -4.831  -6.275  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.849  -1.041  -5.963  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.474  -2.928  -4.425  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.499  -2.946  -6.861  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -16.749  -3.281  -6.907  1.00  0.00           H  
ATOM    419  HG  SER A  33     -18.212  -5.132  -7.167  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.759  -4.701  -3.597  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.802  -5.572  -2.905  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.669  -6.060  -3.833  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.552  -6.311  -3.376  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.560  -6.761  -2.299  1.00  0.00           C  
ATOM    425  CG  MET A  34     -15.934  -7.196  -0.969  1.00  0.00           C  
ATOM    426  SD  MET A  34     -16.202  -5.989   0.365  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.024  -6.621   1.585  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.696  -5.049  -3.755  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.355  -5.002  -2.091  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.593  -6.471  -2.113  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.555  -7.601  -3.000  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -16.374  -8.149  -0.673  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -14.857  -7.342  -1.101  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.022  -5.978   2.465  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -15.303  -7.638   1.881  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -14.030  -6.628   1.141  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.929  -6.140  -5.145  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.917  -6.431  -6.168  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.937  -5.268  -6.392  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.767  -5.493  -6.707  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.620  -6.775  -7.493  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.504  -8.031  -7.394  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -16.113  -8.466  -8.730  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -16.040  -7.800  -9.758  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -16.756  -9.617  -8.769  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.877  -5.943  -5.446  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.332  -7.297  -5.851  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.237  -5.923  -7.805  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -13.853  -6.946  -8.252  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -14.901  -8.853  -7.015  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -16.318  -7.857  -6.683  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -16.838 -10.178  -7.933  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -17.158  -9.921  -9.643  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.388  -4.018  -6.220  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.560  -2.820  -6.405  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.532  -2.675  -5.272  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.345  -2.474  -5.533  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.426  -1.549  -6.466  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.530  -1.550  -7.532  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -15.504  -0.780  -7.348  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -14.429  -2.266  -8.554  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.342  -3.899  -5.902  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -12.017  -2.900  -7.350  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.886  -1.377  -5.494  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.769  -0.705  -6.674  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.975  -2.824  -4.016  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.088  -2.786  -2.844  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.079  -3.941  -2.869  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.908  -3.698  -2.584  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -11.896  -2.707  -1.529  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -10.956  -2.581  -0.313  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -12.871  -3.879  -1.365  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.677  -2.469   1.038  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.968  -2.968  -3.875  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.510  -1.860  -2.913  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.507  -1.805  -1.583  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.285  -3.436  -0.267  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.335  -1.698  -0.458  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.496  -3.741  -0.483  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.529  -3.913  -2.226  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -12.330  -4.820  -1.283  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.484  -1.738   0.960  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.098  -3.436   1.323  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -10.968  -2.156   1.801  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.466  -5.159  -3.292  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.507  -6.257  -3.462  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.398  -5.888  -4.458  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.224  -6.046  -4.131  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.205  -7.549  -3.927  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.774  -8.391  -2.771  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.009  -9.844  -3.194  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.131 -10.281  -3.414  1.00  0.00           O  
ATOM    493  NE2 GLN A  38      -9.969 -10.650  -3.333  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.442  -5.314  -3.516  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.019  -6.454  -2.505  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.995  -7.316  -4.642  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.465  -8.158  -4.444  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.062  -8.411  -1.944  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.698  -7.948  -2.412  1.00  0.00           H  
ATOM    500 HE21 GLN A  38      -9.030 -10.315  -3.171  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -10.121 -11.589  -3.675  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.739  -5.366  -5.643  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.750  -5.002  -6.667  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.809  -3.879  -6.203  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.592  -4.036  -6.292  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.467  -4.609  -7.971  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -9.036  -5.828  -8.714  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.976  -5.413  -9.838  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.603  -5.335 -11.002  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -11.224  -5.114  -9.541  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.719  -5.235  -5.859  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.128  -5.873  -6.872  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.274  -3.909  -7.741  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.759  -4.108  -8.632  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.220  -6.409  -9.137  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.575  -6.468  -8.019  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.518  -5.193  -8.575  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.849  -4.818 -10.273  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.342  -2.772  -5.670  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.535  -1.633  -5.206  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.622  -2.015  -4.022  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.424  -1.719  -4.032  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.464  -0.468  -4.813  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.232   0.173  -5.985  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.297   1.129  -5.441  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.304   0.944  -6.927  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.352  -2.708  -5.598  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.876  -1.314  -6.017  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.183  -0.830  -4.075  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.865   0.305  -4.335  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.733  -0.599  -6.561  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -8.824   1.916  -4.849  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.845   1.570  -6.272  1.00  0.00           H  
ATOM    534 HD13 LEU A  40     -10.000   0.574  -4.815  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.748   1.701  -6.368  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.600   0.265  -7.399  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.888   1.423  -7.715  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.176  -2.706  -3.025  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.461  -3.035  -1.792  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.426  -4.157  -1.998  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.344  -4.090  -1.418  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.515  -3.333  -0.706  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.035  -3.283   0.755  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.460  -1.915   1.117  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.230  -3.548   1.680  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.163  -2.936  -3.075  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.902  -2.146  -1.501  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.323  -2.604  -0.799  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.937  -4.324  -0.889  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.274  -4.045   0.910  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.520  -1.750   0.590  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -6.177  -1.135   0.865  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -5.255  -1.868   2.181  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -6.883  -3.638   2.712  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.949  -2.733   1.611  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.722  -4.478   1.407  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.686  -5.126  -2.891  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.696  -6.129  -3.308  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.541  -5.513  -4.112  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.383  -5.859  -3.878  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.385  -7.215  -4.139  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.598  -5.149  -3.337  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.266  -6.601  -2.417  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -3.659  -7.986  -4.403  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -5.188  -7.674  -3.571  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -4.789  -6.789  -5.053  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.824  -4.588  -5.044  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.817  -3.897  -5.859  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.903  -3.023  -5.000  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.317  -3.065  -5.164  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.590  -3.110  -6.930  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.728  -2.360  -7.941  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -0.798  -3.269  -8.755  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -0.161  -2.490  -9.918  1.00  0.00           C  
ATOM    575  NZ  LYS A  43       0.729  -3.354 -10.729  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.792  -4.360  -5.235  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.179  -4.632  -6.346  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.224  -3.804  -7.486  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -3.242  -2.384  -6.442  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -2.410  -1.847  -8.618  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.156  -1.616  -7.398  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -0.015  -3.660  -8.102  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -1.376  -4.105  -9.159  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -0.960  -2.074 -10.543  1.00  0.00           H  
ATOM    585  HE3 LYS A  43       0.411  -1.655  -9.509  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43       0.225  -4.136 -11.123  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43       1.133  -2.841 -11.504  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43       1.492  -3.722 -10.176  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.474  -2.317  -4.023  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.732  -1.566  -3.005  1.00  0.00           C  
ATOM    591  C   SER A  44       0.149  -2.467  -2.119  1.00  0.00           C  
ATOM    592  O   SER A  44       1.347  -2.213  -1.961  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.721  -0.733  -2.187  1.00  0.00           C  
ATOM    594  OG  SER A  44      -1.032   0.165  -1.342  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.491  -2.287  -3.993  1.00  0.00           H  
ATOM    596  HA  SER A  44      -0.067  -0.876  -3.511  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -2.350  -0.150  -2.866  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -2.369  -1.385  -1.593  1.00  0.00           H  
ATOM    599  HG  SER A  44      -0.838  -0.325  -0.511  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.395  -3.589  -1.621  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.357  -4.585  -0.842  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.507  -5.227  -1.645  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.608  -5.404  -1.124  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.653  -5.604  -0.265  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.135  -6.786   0.583  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.384  -7.957  -0.256  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       0.919  -6.391   1.622  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.387  -3.742  -1.763  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.816  -4.063  -0.001  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.338  -5.044   0.370  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.246  -6.007  -1.088  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.995  -7.170   1.134  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       1.332  -7.713  -0.723  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       0.521  -8.824   0.390  1.00  0.00           H  
ATOM    615 HD13 LEU A  45      -0.343  -8.208  -1.027  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.874  -6.183   1.147  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       0.586  -5.510   2.165  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       1.052  -7.209   2.326  1.00  0.00           H  
ATOM    619  N   THR A  46       1.302  -5.504  -2.932  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.339  -6.072  -3.818  1.00  0.00           C  
ATOM    621  C   THR A  46       3.568  -5.162  -3.923  1.00  0.00           C  
ATOM    622  O   THR A  46       4.696  -5.646  -3.846  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.769  -6.377  -5.218  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.777  -7.382  -5.121  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.818  -6.901  -6.208  1.00  0.00           C  
ATOM    626  H   THR A  46       0.371  -5.357  -3.303  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.678  -7.021  -3.393  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.320  -5.475  -5.643  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.006  -6.991  -4.667  1.00  0.00           H  
ATOM    630 HG21 THR A  46       2.324  -7.222  -7.131  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.528  -6.112  -6.448  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.352  -7.750  -5.782  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.384  -3.842  -4.036  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.497  -2.888  -4.152  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.340  -2.788  -2.868  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.562  -2.638  -2.952  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.952  -1.523  -4.609  1.00  0.00           C  
ATOM    638  CG  GLU A  47       5.010  -0.436  -4.859  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.882  -0.664  -6.113  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.496   0.312  -6.605  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       5.942  -1.799  -6.647  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.438  -3.487  -4.083  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.175  -3.262  -4.915  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.378  -1.666  -5.529  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.261  -1.164  -3.845  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.473   0.508  -4.983  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.644  -0.326  -3.978  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.737  -2.949  -1.683  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.474  -3.054  -0.407  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.478  -4.211  -0.481  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.658  -4.039  -0.171  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.518  -3.243   0.799  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.537  -2.060   0.961  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.315  -3.469   2.099  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.368  -2.372   1.909  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.733  -3.073  -1.680  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.042  -2.135  -0.257  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.930  -4.146   0.623  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.068  -1.176   1.318  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.100  -1.823  -0.004  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       5.999  -2.634   2.268  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       4.643  -3.558   2.951  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       5.888  -4.396   2.038  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.901  -3.317   1.644  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.714  -2.441   2.937  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.636  -1.572   1.839  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.017  -5.386  -0.921  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.837  -6.603  -1.032  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.942  -6.487  -2.086  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.057  -6.940  -1.827  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.928  -7.820  -1.274  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.071  -8.130  -0.033  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.154  -9.335  -0.291  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.290  -9.671   0.930  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.095 -10.229   2.051  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.036  -5.443  -1.170  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.353  -6.759  -0.084  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.279  -7.629  -2.133  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.548  -8.692  -1.503  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.736  -8.347   0.804  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.453  -7.264   0.219  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.494  -9.106  -1.126  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.753 -10.208  -0.557  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.764  -8.771   1.257  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.532 -10.396   0.622  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.502 -10.573   2.793  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.678 -10.997   1.739  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.704  -9.521   2.459  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.695  -5.816  -3.223  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.741  -5.525  -4.230  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.861  -4.649  -3.670  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.035  -4.969  -3.865  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.160  -4.889  -5.505  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.220  -5.825  -6.286  1.00  0.00           C  
ATOM    695  CD  ARG A  50       7.174  -5.503  -7.785  1.00  0.00           C  
ATOM    696  NE  ARG A  50       6.805  -4.104  -8.073  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       6.847  -3.494  -9.236  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       7.194  -4.095 -10.341  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       6.539  -2.237  -9.295  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.745  -5.503  -3.382  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.219  -6.464  -4.513  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.634  -3.967  -5.258  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       8.995  -4.630  -6.157  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       7.561  -6.855  -6.183  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       6.212  -5.759  -5.875  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       8.158  -5.719  -8.211  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       6.447  -6.167  -8.258  1.00  0.00           H  
ATOM    708  HE  ARG A  50       6.509  -3.510  -7.301  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       7.448  -5.066 -10.311  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       7.208  -3.598 -11.218  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       6.287  -1.785  -8.412  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       6.572  -1.728 -10.158  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.523  -3.582  -2.945  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.504  -2.671  -2.339  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.289  -3.342  -1.200  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.506  -3.167  -1.130  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.801  -1.383  -1.861  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.784  -0.230  -2.892  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.195   0.343  -3.101  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.210  -0.613  -4.254  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.538  -3.373  -2.838  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.241  -2.419  -3.096  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.777  -1.608  -1.554  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.320  -1.005  -0.978  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.157   0.561  -2.481  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.585   0.716  -2.153  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.868  -0.409  -3.505  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.151   1.172  -3.803  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.840  -1.344  -4.759  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       8.211  -1.022  -4.126  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.137   0.279  -4.877  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.637  -4.151  -0.354  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.315  -4.914   0.716  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.264  -5.970   0.154  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.384  -6.090   0.651  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.284  -5.528   1.675  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.690  -4.432   2.567  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.704  -4.979   3.605  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.145  -3.801   4.407  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.295  -4.247   5.532  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.630  -4.220  -0.454  1.00  0.00           H  
ATOM    742  HA  LYS A  52      11.947  -4.234   1.291  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.498  -6.036   1.111  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.781  -6.265   2.312  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.507  -3.947   3.094  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.182  -3.696   1.947  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       7.895  -5.503   3.092  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.220  -5.668   4.267  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       8.971  -3.197   4.785  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.553  -3.177   3.734  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       6.687  -5.012   5.240  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       7.845  -4.605   6.300  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       6.734  -3.470   5.892  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.877  -6.659  -0.924  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.743  -7.596  -1.635  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.983  -6.902  -2.233  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.101  -7.389  -2.057  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.918  -8.318  -2.712  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.929  -6.534  -1.261  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.090  -8.351  -0.927  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.092  -8.849  -2.244  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.518  -7.601  -3.433  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.550  -9.036  -3.234  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.818  -5.731  -2.867  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.930  -4.942  -3.418  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.881  -4.400  -2.331  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.106  -4.492  -2.469  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.334  -3.804  -4.258  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.874  -5.390  -3.003  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.514  -5.580  -4.086  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.717  -4.211  -5.056  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.730  -3.146  -3.639  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      15.145  -3.225  -4.704  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.331  -3.892  -1.220  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.094  -3.413  -0.063  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.925  -4.549   0.576  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.121  -4.389   0.817  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.091  -2.764   0.911  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.732  -2.005   2.063  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.593  -2.497   2.778  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.315  -0.781   2.303  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.317  -3.814  -1.183  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.793  -2.647  -0.401  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.471  -2.069   0.350  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.433  -3.528   1.333  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.565  -0.377   1.761  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.738  -0.286   3.068  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.326  -5.730   0.764  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.033  -6.918   1.264  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.123  -7.406   0.285  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.242  -7.700   0.709  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.998  -8.015   1.569  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.632  -9.281   2.180  1.00  0.00           C  
ATOM    794  CD  GLN A  56      15.610 -10.334   2.626  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      14.408 -10.249   2.387  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      16.048 -11.377   3.297  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.338  -5.811   0.552  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.525  -6.650   2.202  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.265  -7.612   2.271  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.482  -8.281   0.647  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      17.302  -9.746   1.458  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.226  -8.991   3.048  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      17.036 -11.473   3.492  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      15.387 -12.081   3.595  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.826  -7.453  -1.017  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.736  -7.934  -2.057  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.012  -7.084  -2.183  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.106  -7.640  -2.299  1.00  0.00           O  
ATOM    809  CB  ALA A  57      17.977  -8.004  -3.388  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.879  -7.216  -1.300  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.036  -8.954  -1.803  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.131  -8.690  -3.300  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.615  -7.014  -3.670  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      18.640  -8.377  -4.169  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.910  -5.749  -2.130  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.095  -4.876  -2.168  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.898  -4.958  -0.849  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.124  -5.011  -0.882  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.700  -3.445  -2.607  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.102  -2.543  -1.513  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      21.180  -1.796  -0.731  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.145  -1.501  -2.091  1.00  0.00           C  
ATOM    823  H   LEU A  58      18.990  -5.329  -2.070  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.758  -5.258  -2.949  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.576  -2.944  -3.018  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      19.978  -3.535  -3.419  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.537  -3.163  -0.826  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.472  -0.886  -1.248  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      20.781  -1.557   0.250  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      22.066  -2.407  -0.587  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      19.666  -0.850  -2.790  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.326  -2.001  -2.597  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.743  -0.887  -1.285  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.230  -5.026   0.310  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.901  -5.099   1.616  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.721  -6.396   1.773  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.883  -6.351   2.190  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.872  -4.982   2.752  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.409  -3.541   2.998  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.501  -2.710   3.698  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      21.579  -2.715   4.950  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      22.297  -2.035   3.009  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.217  -4.979   0.292  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.592  -4.264   1.700  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.007  -5.607   2.522  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.314  -5.361   3.678  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.133  -3.067   2.053  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.515  -3.571   3.626  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.152  -7.545   1.389  1.00  0.00           N  
ATOM    850  CA  GLN A  60      22.825  -8.850   1.465  1.00  0.00           C  
ATOM    851  C   GLN A  60      23.895  -9.065   0.375  1.00  0.00           C  
ATOM    852  O   GLN A  60      24.657 -10.029   0.459  1.00  0.00           O  
ATOM    853  CB  GLN A  60      21.788  -9.986   1.511  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.119 -10.328   0.165  1.00  0.00           C  
ATOM    855  CD  GLN A  60      21.495 -11.697  -0.408  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      20.639 -12.482  -0.807  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      22.763 -12.060  -0.456  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.187  -7.520   1.065  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.353  -8.885   2.418  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.275 -10.874   1.916  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.013  -9.709   2.225  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      20.037 -10.315   0.312  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      21.353  -9.569  -0.571  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      23.496 -11.437  -0.127  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      22.982 -12.973  -0.832  1.00  0.00           H  
ATOM    866  N   ALA A  61      23.955  -8.207  -0.654  1.00  0.00           N  
ATOM    867  CA  ALA A  61      24.975  -8.244  -1.705  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.223  -7.397  -1.377  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.320  -7.715  -1.847  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.326  -7.775  -3.010  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.253  -7.479  -0.702  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.306  -9.273  -1.851  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      23.954  -6.752  -2.900  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      25.062  -7.797  -3.819  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      23.495  -8.434  -3.264  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.071  -6.321  -0.592  1.00  0.00           N  
ATOM    877  CA  ARG A  62      27.136  -5.340  -0.278  1.00  0.00           C  
ATOM    878  C   ARG A  62      28.022  -5.705   0.927  1.00  0.00           C  
ATOM    879  O   ARG A  62      29.052  -5.062   1.143  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.499  -3.947  -0.104  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.993  -3.378  -1.436  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.239  -2.066  -1.208  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.723  -1.514  -2.474  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.116  -0.354  -2.626  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      23.908   0.469  -1.643  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      23.669   0.042  -3.774  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.123  -6.112  -0.286  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.823  -5.305  -1.119  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.677  -4.013   0.614  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      27.249  -3.260   0.293  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.844  -3.188  -2.093  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.327  -4.092  -1.917  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.408  -2.251  -0.523  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      25.918  -1.346  -0.744  1.00  0.00           H  
ATOM    895  HE  ARG A  62      24.847  -2.071  -3.305  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      24.184   0.224  -0.714  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      23.433   1.341  -1.863  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      23.799  -0.504  -4.608  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      23.186   0.942  -3.793  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.642  -6.723   1.704  1.00  0.00           N  
ATOM    901  CA  ARG A  63      28.292  -7.136   2.969  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.549  -8.020   2.842  1.00  0.00           C  
ATOM    903  O   ARG A  63      29.986  -8.609   3.832  1.00  0.00           O  
ATOM    904  CB  ARG A  63      27.236  -7.687   3.949  1.00  0.00           C  
ATOM    905  CG  ARG A  63      26.357  -8.862   3.472  1.00  0.00           C  
ATOM    906  CD  ARG A  63      27.089 -10.145   3.067  1.00  0.00           C  
ATOM    907  NE  ARG A  63      26.168 -11.299   3.122  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      26.109 -12.357   2.330  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      26.890 -12.541   1.304  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      25.229 -13.292   2.570  1.00  0.00           N  
ATOM    911  H   ARG A  63      26.779  -7.172   1.440  1.00  0.00           H  
ATOM    912  HA  ARG A  63      28.674  -6.227   3.438  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      27.733  -7.978   4.875  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      26.564  -6.864   4.204  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      25.685  -9.101   4.294  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      25.742  -8.529   2.635  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      27.490 -10.019   2.060  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      27.909 -10.326   3.762  1.00  0.00           H  
ATOM    919  HE  ARG A  63      25.505 -11.301   3.880  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      27.595 -11.845   1.053  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      26.810 -13.371   0.744  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      24.613 -13.220   3.364  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      25.173 -14.106   1.977  1.00  0.00           H  
ATOM    924  N   GLU A  64      30.119  -8.128   1.640  1.00  0.00           N  
ATOM    925  CA  GLU A  64      31.326  -8.932   1.351  1.00  0.00           C  
ATOM    926  C   GLU A  64      32.597  -8.448   2.085  1.00  0.00           C  
ATOM    927  O   GLU A  64      33.336  -9.310   2.613  1.00  0.00           O  
ATOM    928  CB  GLU A  64      31.575  -8.984  -0.169  1.00  0.00           C  
ATOM    929  CG  GLU A  64      30.403  -9.548  -0.994  1.00  0.00           C  
ATOM    930  CD  GLU A  64      29.968 -10.954  -0.530  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      30.672 -11.948  -0.846  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      28.930 -11.084   0.162  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      32.862  -7.226   2.119  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.703  -7.610   0.886  1.00  0.00           H  
ATOM    935  HA  GLU A  64      31.128  -9.945   1.706  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      31.798  -7.982  -0.530  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      32.452  -9.603  -0.359  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      29.562  -8.855  -0.933  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      30.718  -9.589  -2.041  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       6.618 -14.542 -16.337  1.00  0.00           N  
ATOM    942  CA  GLY B 101       7.677 -15.445 -15.831  1.00  0.00           C  
ATOM    943  C   GLY B 101       7.180 -16.308 -14.676  1.00  0.00           C  
ATOM    944  O   GLY B 101       5.971 -16.545 -14.566  1.00  0.00           O  
ATOM    945  H1  GLY B 101       5.837 -15.076 -16.675  1.00  0.00           H  
ATOM    946  H2  GLY B 101       6.971 -13.976 -17.091  1.00  0.00           H  
ATOM    947  H3  GLY B 101       6.295 -13.931 -15.604  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       8.011 -16.098 -16.637  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       8.522 -14.847 -15.488  1.00  0.00           H  
ATOM    950  N   PRO B 102       8.088 -16.803 -13.809  1.00  0.00           N  
ATOM    951  CA  PRO B 102       7.747 -17.641 -12.652  1.00  0.00           C  
ATOM    952  C   PRO B 102       6.814 -16.965 -11.622  1.00  0.00           C  
ATOM    953  O   PRO B 102       6.808 -15.734 -11.474  1.00  0.00           O  
ATOM    954  CB  PRO B 102       9.086 -18.027 -12.010  1.00  0.00           C  
ATOM    955  CG  PRO B 102      10.081 -17.917 -13.165  1.00  0.00           C  
ATOM    956  CD  PRO B 102       9.534 -16.731 -13.954  1.00  0.00           C  
ATOM    957  HA  PRO B 102       7.256 -18.543 -13.019  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       9.357 -17.309 -11.232  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       9.054 -19.031 -11.589  1.00  0.00           H  
ATOM    960  HG2 PRO B 102      11.099 -17.738 -12.815  1.00  0.00           H  
ATOM    961  HG3 PRO B 102      10.037 -18.824 -13.772  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       9.898 -15.796 -13.521  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       9.846 -16.807 -14.996  1.00  0.00           H  
ATOM    964  N   GLY B 103       6.034 -17.770 -10.898  1.00  0.00           N  
ATOM    965  CA  GLY B 103       5.056 -17.307  -9.905  1.00  0.00           C  
ATOM    966  C   GLY B 103       4.137 -18.425  -9.393  1.00  0.00           C  
ATOM    967  O   GLY B 103       4.439 -19.614  -9.551  1.00  0.00           O  
ATOM    968  H   GLY B 103       6.107 -18.764 -11.054  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       5.584 -16.888  -9.049  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       4.437 -16.523 -10.347  1.00  0.00           H  
ATOM    971  N   SER B 104       3.005 -18.043  -8.795  1.00  0.00           N  
ATOM    972  CA  SER B 104       1.958 -18.956  -8.300  1.00  0.00           C  
ATOM    973  C   SER B 104       0.561 -18.321  -8.362  1.00  0.00           C  
ATOM    974  O   SER B 104       0.410 -17.095  -8.445  1.00  0.00           O  
ATOM    975  CB  SER B 104       2.275 -19.422  -6.869  1.00  0.00           C  
ATOM    976  OG  SER B 104       2.185 -18.358  -5.933  1.00  0.00           O  
ATOM    977  H   SER B 104       2.837 -17.053  -8.684  1.00  0.00           H  
ATOM    978  HA  SER B 104       1.944 -19.835  -8.949  1.00  0.00           H  
ATOM    979  HB2 SER B 104       1.571 -20.209  -6.593  1.00  0.00           H  
ATOM    980  HB3 SER B 104       3.280 -19.843  -6.839  1.00  0.00           H  
ATOM    981  HG  SER B 104       2.482 -18.699  -5.051  1.00  0.00           H  
ATOM    982  N   TYR B 105      -0.480 -19.159  -8.323  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -1.886 -18.748  -8.459  1.00  0.00           C  
ATOM    984  C   TYR B 105      -2.493 -18.091  -7.205  1.00  0.00           C  
ATOM    985  O   TYR B 105      -3.614 -17.577  -7.242  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -2.719 -19.965  -8.897  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -2.191 -20.672 -10.129  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -1.544 -21.918 -10.010  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -2.307 -20.060 -11.392  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -1.014 -22.555 -11.150  1.00  0.00           C  
ATOM    991  CE2 TYR B 105      -1.774 -20.691 -12.531  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -1.129 -21.943 -12.417  1.00  0.00           C  
ATOM    993  OH  TYR B 105      -0.617 -22.548 -13.526  1.00  0.00           O  
ATOM    994  H   TYR B 105      -0.290 -20.152  -8.269  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -1.939 -17.995  -9.240  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -2.778 -20.673  -8.072  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -3.735 -19.629  -9.111  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -1.455 -22.394  -9.043  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -2.804 -19.102 -11.485  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105      -0.527 -23.517 -11.059  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105      -1.863 -20.226 -13.501  1.00  0.00           H  
ATOM   1002  HH  TYR B 105      -0.202 -23.399 -13.316  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -1.750 -18.062  -6.098  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.195 -17.535  -4.793  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -2.203 -16.003  -4.683  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -2.555 -15.440  -3.646  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.404 -18.186  -3.643  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -1.525 -19.720  -3.570  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -0.615 -20.356  -2.986  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -2.521 -20.304  -4.058  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -0.823 -18.457  -6.164  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -3.244 -17.796  -4.693  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -0.352 -17.912  -3.743  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.765 -17.784  -2.698  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -1.894 -15.321  -5.782  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -2.012 -13.879  -5.949  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -3.452 -13.343  -5.771  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -3.652 -12.196  -5.364  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -1.491 -13.586  -7.355  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -1.625 -15.870  -6.585  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -1.380 -13.381  -5.217  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -2.101 -14.133  -8.073  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -1.547 -12.518  -7.559  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -0.457 -13.922  -7.447  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -4.454 -14.185  -6.048  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -5.890 -13.880  -5.926  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -6.486 -14.166  -4.529  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -7.702 -14.352  -4.396  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -6.640 -14.610  -7.050  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -4.191 -15.102  -6.371  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -6.020 -12.809  -6.096  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -6.574 -15.689  -6.902  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -7.690 -14.309  -7.034  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -6.213 -14.346  -8.023  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -5.653 -14.232  -3.481  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -6.082 -14.443  -2.087  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -7.120 -13.388  -1.611  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -7.138 -12.259  -2.115  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -4.849 -14.615  -1.164  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -3.721 -13.554  -1.228  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -4.096 -12.235  -0.570  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -2.493 -14.099  -0.501  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -4.670 -14.111  -3.655  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -6.597 -15.401  -2.078  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -5.176 -14.699  -0.131  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -4.403 -15.575  -1.421  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -3.453 -13.361  -2.267  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -3.228 -11.575  -0.544  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -4.868 -11.746  -1.154  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -4.444 -12.401   0.446  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -1.679 -13.374  -0.544  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -2.733 -14.311   0.538  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -2.163 -15.015  -0.998  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -8.043 -13.752  -0.692  1.00  0.00           N  
ATOM   1055  CA  PRO B 110      -9.216 -12.935  -0.357  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -8.890 -11.680   0.470  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -7.784 -11.521   0.997  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -10.169 -13.881   0.383  1.00  0.00           C  
ATOM   1059  CG  PRO B 110      -9.223 -14.877   1.043  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -8.128 -15.040  -0.005  1.00  0.00           C  
ATOM   1061  HA  PRO B 110      -9.700 -12.609  -1.279  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -10.797 -13.378   1.115  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -10.791 -14.409  -0.340  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -8.809 -14.426   1.944  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110      -9.720 -15.821   1.270  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -7.185 -15.294   0.477  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -8.419 -15.812  -0.716  1.00  0.00           H  
ATOM   1068  N   ILE B 111      -9.894 -10.809   0.625  1.00  0.00           N  
ATOM   1069  CA  ILE B 111      -9.800  -9.518   1.331  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.291  -9.653   2.779  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.502  -8.830   3.244  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.167  -8.791   1.252  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -11.055  -7.300   1.631  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.259  -9.450   2.117  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -10.549  -6.452   0.456  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -10.768 -11.021   0.165  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.081  -8.904   0.794  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.517  -8.856   0.219  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -12.032  -6.921   1.924  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.389  -7.167   2.476  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.041  -9.305   3.180  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -13.223  -9.000   1.897  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -12.325 -10.515   1.904  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -11.245  -6.526  -0.380  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -10.477  -5.419   0.777  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111      -9.571  -6.795   0.133  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.694 -10.717   3.485  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.275 -10.991   4.868  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.771 -11.311   4.967  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.085 -10.843   5.877  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.128 -12.155   5.404  1.00  0.00           C  
ATOM   1092  CG  ASP B 112      -9.921 -12.446   6.904  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -10.007 -13.635   7.298  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112      -9.726 -11.502   7.705  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.357 -11.340   3.055  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.474 -10.107   5.475  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -11.184 -11.918   5.253  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.909 -13.055   4.829  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.237 -12.063   3.998  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -5.815 -12.412   3.921  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -4.947 -11.210   3.526  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -3.971 -10.927   4.215  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -5.589 -13.586   2.951  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.177 -14.926   3.432  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -5.546 -15.480   4.726  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -6.226 -16.254   5.447  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -4.364 -15.191   5.024  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -7.833 -12.332   3.233  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.479 -12.723   4.911  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.033 -13.345   1.986  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -4.518 -13.710   2.797  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.246 -14.794   3.586  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.046 -15.657   2.632  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.293 -10.455   2.471  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.492  -9.288   2.059  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.524  -8.145   3.098  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.503  -7.486   3.310  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -4.858  -8.853   0.626  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.274  -8.291   0.427  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.277  -6.769   0.494  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -6.836  -8.694  -0.935  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.100 -10.725   1.922  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.451  -9.616   2.012  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.125  -8.121   0.276  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -4.737  -9.725  -0.013  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -6.933  -8.687   1.192  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -5.928  -6.425   1.464  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -5.637  -6.361  -0.290  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -7.294  -6.418   0.339  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -6.185  -8.339  -1.730  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -6.902  -9.783  -0.995  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -7.825  -8.263  -1.074  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.644  -7.966   3.811  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.736  -7.092   4.993  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.800  -7.559   6.122  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.006  -6.771   6.639  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.186  -7.020   5.479  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.318  -6.216   6.645  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.469  -8.484   3.531  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.433  -6.083   4.699  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.808  -6.601   4.687  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.542  -8.029   5.705  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -8.271  -6.219   6.884  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.808  -8.846   6.478  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.889  -9.393   7.481  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.406  -9.279   7.067  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.552  -9.020   7.917  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.284 -10.848   7.771  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.475  -9.481   6.046  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.002  -8.819   8.404  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -4.165 -11.457   6.877  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -3.646 -11.253   8.562  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -5.324 -10.896   8.106  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.096  -9.436   5.774  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.748  -9.270   5.215  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.257  -7.822   5.318  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.820  -7.606   5.871  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.700  -9.797   3.765  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.141 -11.228   3.631  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -0.897 -12.295   4.427  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.167 -11.651   2.159  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.844  -9.725   5.155  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.055  -9.865   5.803  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.690  -9.746   3.321  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.061  -9.142   3.171  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.898 -11.219   3.971  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -1.921 -12.371   4.072  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.409 -13.259   4.304  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -0.908 -12.046   5.488  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117       0.406 -10.951   1.551  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117       0.254 -12.650   2.049  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -1.194 -11.674   1.802  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.013  -6.816   4.862  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.558  -5.417   4.965  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.428  -4.946   6.427  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.505  -4.210   6.752  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.411  -4.487   4.076  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.855  -4.205   4.540  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.997  -2.994   5.467  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.729  -3.919   3.324  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.893  -7.025   4.402  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.449  -5.385   4.545  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.891  -3.535   3.953  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.453  -4.950   3.094  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.249  -5.079   5.033  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -2.643  -2.088   4.970  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -4.048  -2.861   5.732  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -2.436  -3.157   6.377  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.748  -4.795   2.675  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -4.744  -3.713   3.650  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.321  -3.067   2.777  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.290  -5.436   7.335  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -1.200  -5.170   8.783  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.100  -5.714   9.375  1.00  0.00           C  
ATOM   1195  O   ARG B 119       0.857  -4.945   9.973  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.434  -5.749   9.500  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.720  -4.951   9.209  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.953  -5.765   9.622  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -6.219  -5.097   9.255  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -6.897  -4.226   9.980  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.454  -3.771  11.118  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -8.059  -3.800   9.574  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -2.041  -6.038   7.000  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -1.177  -4.090   8.950  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.571  -6.783   9.184  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -2.265  -5.749  10.575  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -3.695  -4.006   9.754  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.790  -4.726   8.145  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.921  -6.738   9.123  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.925  -5.948  10.693  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -6.625  -5.365   8.369  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -5.575  -4.108  11.467  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -6.979  -3.090  11.644  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -8.458  -4.162   8.724  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -8.585  -3.155  10.136  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.394  -7.001   9.186  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.613  -7.622   9.735  1.00  0.00           C  
ATOM   1218  C   GLN B 120       2.901  -7.154   9.028  1.00  0.00           C  
ATOM   1219  O   GLN B 120       3.957  -7.105   9.660  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.468  -9.155   9.774  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       1.710  -9.861   8.432  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       1.204 -11.303   8.443  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       1.961 -12.264   8.465  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120      -0.100 -11.506   8.448  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.263  -7.580   8.678  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.699  -7.296  10.774  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       2.188  -9.554  10.487  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       0.468  -9.390  10.145  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       1.177  -9.329   7.652  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.773  -9.847   8.181  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -0.717 -10.705   8.422  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -0.447 -12.454   8.456  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.831  -6.726   7.761  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       3.939  -6.058   7.052  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.337  -4.731   7.726  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.527  -4.466   7.912  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.563  -5.794   5.583  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.737  -7.016   4.670  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.200  -7.379   4.358  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.421  -8.388   3.647  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.125  -6.656   4.800  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       1.961  -6.857   7.255  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       4.822  -6.701   7.087  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.529  -5.465   5.536  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.173  -4.980   5.189  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.254  -7.877   5.127  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.233  -6.806   3.724  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.355  -3.926   8.150  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.558  -2.700   8.943  1.00  0.00           C  
ATOM   1250  C   MET B 122       3.881  -2.956  10.432  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.209  -2.013  11.160  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.325  -1.792   8.804  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.284  -1.137   7.421  1.00  0.00           C  
ATOM   1254  SD  MET B 122       0.901   0.000   7.154  1.00  0.00           S  
ATOM   1255  CE  MET B 122      -0.422  -1.200   6.843  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.398  -4.194   7.933  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.413  -2.161   8.534  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.410  -2.368   8.974  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.368  -0.990   9.543  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.204  -0.567   7.300  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.261  -1.898   6.643  1.00  0.00           H  
ATOM   1262  HE1 MET B 122      -0.544  -1.848   7.711  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -1.361  -0.677   6.647  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -0.165  -1.800   5.973  1.00  0.00           H  
ATOM   1265  N   GLY B 123       3.823  -4.212  10.889  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.096  -4.617  12.274  1.00  0.00           C  
ATOM   1267  C   GLY B 123       2.896  -4.509  13.230  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.081  -4.638  14.445  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.576  -4.937  10.233  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.423  -5.653  12.264  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       4.909  -4.013  12.676  1.00  0.00           H  
ATOM   1272  N   ASP B 124       1.680  -4.282  12.721  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.444  -4.321  13.519  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.081  -5.765  13.904  1.00  0.00           C  
ATOM   1275  O   ASP B 124       0.277  -6.704  13.125  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.723  -3.645  12.778  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -0.546  -2.139  12.509  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124       0.306  -1.471  13.145  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -1.317  -1.599  11.679  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.589  -4.270  11.710  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       0.608  -3.769  14.444  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -0.893  -4.162  11.836  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -1.621  -3.773  13.384  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -0.483  -5.958  15.102  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.881  -7.264  15.654  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -2.221  -7.777  15.069  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -3.206  -7.989  15.788  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.879  -7.175  17.192  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -1.062  -8.538  17.889  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -1.392  -8.557  19.100  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125      -0.843  -9.601  17.259  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.635  -5.147  15.683  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -0.116  -7.987  15.375  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125       0.077  -6.759  17.522  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -1.662  -6.494  17.519  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -2.285  -7.913  13.737  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -3.488  -8.297  12.995  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.613  -7.256  13.066  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -4.369  -6.046  13.164  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -1.450  -7.681  13.210  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -3.239  -8.443  11.945  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -3.860  -9.246  13.393  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -5.862  -7.731  12.994  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -7.074  -6.905  13.056  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -8.377  -7.711  13.009  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -8.373  -8.931  12.818  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -5.986  -8.730  12.919  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -7.068  -6.324  13.976  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -7.087  -6.201  12.226  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -9.500  -7.021  13.195  1.00  0.00           N  
ATOM   1311  CA  GLY B 128     -10.848  -7.593  13.132  1.00  0.00           C  
ATOM   1312  C   GLY B 128     -11.294  -7.936  11.705  1.00  0.00           C  
ATOM   1313  O   GLY B 128     -10.916  -7.264  10.738  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -9.428  -6.022  13.337  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128     -10.876  -8.509  13.729  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128     -11.573  -6.900  13.559  1.00  0.00           H  
ATOM   1317  N   SER B 129     -12.118  -8.982  11.564  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -12.685  -9.448  10.281  1.00  0.00           C  
ATOM   1319  C   SER B 129     -13.897  -8.621   9.798  1.00  0.00           C  
ATOM   1320  O   SER B 129     -14.296  -8.750   8.640  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -13.092 -10.918  10.416  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -14.063 -11.103  11.441  1.00  0.00           O  
ATOM   1323  H   SER B 129     -12.381  -9.499  12.394  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -11.920  -9.381   9.507  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -13.499 -11.267   9.467  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -12.201 -11.504  10.645  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -14.279 -12.057  11.484  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -14.476  -7.778  10.659  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -15.605  -6.891  10.341  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -15.224  -5.628   9.550  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -14.109  -5.485   9.038  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -14.102  -7.746  11.594  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -16.348  -7.441   9.763  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -16.079  -6.583  11.273  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -16.173  -4.689   9.484  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -16.039  -3.419   8.758  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -16.329  -3.510   7.247  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -16.722  -4.563   6.726  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -17.053  -4.874   9.941  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -16.729  -2.691   9.192  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -15.025  -3.028   8.885  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -16.149  -2.391   6.551  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.392  -2.222   5.111  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -16.902  -0.829   4.691  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.228  -0.636   3.514  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -15.804  -1.589   7.072  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -15.459  -2.410   4.585  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.129  -2.955   4.772  1.00  0.00           H  
ATOM   1349  N   SER B 133     -16.997   0.132   5.616  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.397   1.531   5.349  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.288   2.324   4.639  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.129   1.904   4.625  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.777   2.235   6.661  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -18.870   1.600   7.304  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.640  -0.072   6.547  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.272   1.522   4.697  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -16.913   2.253   7.329  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.056   3.271   6.448  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -18.559   0.746   7.685  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.614   3.506   4.095  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.660   4.390   3.396  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.437   4.760   4.260  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.309   4.780   3.765  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.404   5.653   2.923  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.567   6.539   1.983  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.951   6.409   0.208  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.400   4.721  -0.154  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.584   3.787   4.128  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.297   3.866   2.513  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.323   5.367   2.404  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.680   6.243   3.796  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -15.741   7.579   2.270  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.505   6.338   2.118  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.462   4.543  -1.229  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -14.367   4.594   0.173  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -16.044   4.010   0.359  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -14.632   4.964   5.568  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.542   5.196   6.521  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -12.588   3.996   6.681  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.416   4.188   6.997  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.128   5.615   7.883  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.122   4.604   8.496  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -15.052   4.577  10.024  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -15.304   5.565  10.710  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -14.698   3.463  10.630  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.581   4.961   5.916  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -12.947   6.032   6.148  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -13.288   5.755   8.571  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -14.624   6.584   7.775  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -16.137   4.866   8.192  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -14.921   3.599   8.127  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -14.450   2.637  10.074  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -14.656   3.444  11.638  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.054   2.763   6.475  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.257   1.542   6.647  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.354   1.300   5.428  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.155   1.053   5.584  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.167   0.332   6.905  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.180   0.521   8.051  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.269  -0.095   7.969  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -13.897   1.248   9.033  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.001   2.664   6.130  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -11.608   1.662   7.516  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -13.706   0.096   5.991  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.535  -0.527   7.137  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -11.899   1.446   4.212  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.122   1.407   2.959  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.121   2.565   2.868  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -8.983   2.332   2.458  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.046   1.312   1.721  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.216   1.230   0.422  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.080   2.441   1.646  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.067   1.005  -0.834  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -12.886   1.662   4.160  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.519   0.494   2.968  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.608   0.382   1.827  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.650   2.152   0.286  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.502   0.409   0.511  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -13.782   2.265   0.831  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.657   2.464   2.564  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -12.590   3.404   1.498  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.783   0.201  -0.656  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.618   1.914  -1.081  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -11.417   0.749  -1.669  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.476   3.782   3.311  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.513   4.891   3.411  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.340   4.541   4.336  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.195   4.677   3.922  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.189   6.185   3.887  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -10.923   6.942   2.770  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.334   8.340   3.224  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -12.472   8.596   3.598  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -10.419   9.290   3.255  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.434   3.933   3.618  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.084   5.068   2.419  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -10.877   5.970   4.703  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.416   6.848   4.273  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.257   7.041   1.911  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.811   6.396   2.458  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138      -9.470   9.103   2.962  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -10.668  10.193   3.636  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.591   4.040   5.553  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.527   3.649   6.486  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.636   2.520   5.941  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.414   2.655   5.940  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.133   3.256   7.844  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -8.563   4.485   8.661  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.368   4.078   9.893  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -8.872   4.002  11.010  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -10.636   3.777   9.731  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.556   3.941   5.847  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -6.869   4.500   6.651  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -8.989   2.603   7.678  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.393   2.707   8.429  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -7.675   5.031   8.975  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.171   5.149   8.045  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.042   3.840   8.801  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.179   3.463  10.524  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.218   1.436   5.424  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.477   0.309   4.846  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.586   0.733   3.676  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.382   0.458   3.678  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.472  -0.776   4.389  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -8.118  -1.586   5.525  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -9.287  -2.406   4.975  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -7.122  -2.555   6.160  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.232   1.387   5.434  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.816  -0.110   5.610  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.256  -0.300   3.801  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -6.945  -1.466   3.738  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -8.493  -0.913   6.291  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -9.752  -2.980   5.776  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140     -10.031  -1.736   4.547  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -8.929  -3.092   4.202  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -6.703  -3.213   5.400  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -6.312  -2.003   6.631  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -7.620  -3.161   6.912  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.167   1.417   2.685  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.467   1.772   1.446  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.439   2.901   1.653  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.361   2.855   1.061  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.537   2.083   0.378  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.044   2.113  -1.081  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.520   0.746  -1.530  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.203   2.474  -2.014  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.154   1.627   2.756  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -4.906   0.895   1.121  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.322   1.328   0.446  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -6.993   3.039   0.623  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.256   2.857  -1.187  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.264  -0.023  -1.328  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.308   0.765  -2.592  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.593   0.512  -1.007  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -6.846   2.563  -3.040  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.982   1.711  -1.959  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.631   3.428  -1.719  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.720   3.872   2.535  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.771   4.937   2.885  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.587   4.423   3.712  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.458   4.856   3.476  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.501   6.059   3.636  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.634   3.877   2.979  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.367   5.362   1.961  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -4.843   5.702   4.606  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -3.815   6.892   3.798  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -5.351   6.402   3.047  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.801   3.486   4.649  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.710   2.855   5.413  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.822   1.989   4.515  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.401   2.111   4.574  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.266   2.053   6.597  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -2.749   2.956   7.747  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -3.361   2.140   8.900  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -2.341   1.188   9.543  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -2.927   0.453  10.694  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.754   3.191   4.833  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.062   3.627   5.823  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.067   1.398   6.263  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -1.459   1.443   6.989  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -1.903   3.531   8.130  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -3.492   3.662   7.379  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.719   2.841   9.658  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -4.210   1.564   8.518  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -2.000   0.470   8.795  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.477   1.773   9.873  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -2.264  -0.232  11.063  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -3.155   1.086  11.446  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -3.761  -0.050  10.425  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.418   1.186   3.626  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.673   0.414   2.624  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.169   1.317   1.697  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.363   1.068   1.499  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.659  -0.453   1.833  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -0.972  -1.348   0.980  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.429   1.092   3.656  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.013  -0.253   3.149  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -2.283  -1.023   2.524  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -2.306   0.193   1.241  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -0.661  -2.101   1.514  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.396   2.437   1.232  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.320   3.472   0.466  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.442   4.138   1.289  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.557   4.318   0.797  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.743   4.454  -0.073  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.315   5.704  -0.872  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.047   6.895   0.013  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.828   5.449  -1.852  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.390   2.566   1.378  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.798   2.993  -0.382  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.385   3.872  -0.736  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.365   4.788   0.752  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.180   6.006  -1.462  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       0.175   7.776  -0.613  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145      -0.762   7.088   0.725  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       0.967   6.703   0.564  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       1.788   5.406  -1.335  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.665   4.497  -2.346  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.860   6.243  -2.594  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.197   4.453   2.561  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.211   5.001   3.477  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.393   4.043   3.656  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.538   4.493   3.655  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.593   5.356   4.843  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.627   6.377   4.689  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.619   5.891   5.849  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.255   4.320   2.910  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.611   5.920   3.046  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.110   4.480   5.276  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.141   5.989   4.210  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.296   5.094   6.159  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.196   6.707   5.406  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       2.106   6.266   6.733  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.166   2.730   3.746  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.246   1.740   3.867  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.135   1.673   2.609  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.349   1.504   2.743  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.643   0.377   4.239  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.650  -0.775   4.433  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.543  -0.678   5.682  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.128  -1.717   6.068  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       5.654   0.408   6.300  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.203   2.405   3.776  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       4.892   2.056   4.681  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.051   0.484   5.144  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       2.960   0.083   3.444  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.075  -1.699   4.513  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.278  -0.859   3.549  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.596   1.895   1.403  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.409   2.071   0.183  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.342   3.276   0.359  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.555   3.152   0.177  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.536   2.227  -1.094  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.663   0.980  -1.355  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.419   2.536  -2.323  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.541   1.233  -2.378  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.594   2.030   1.343  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.045   1.193   0.058  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.879   3.082  -0.953  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.285   0.149  -1.689  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.183   0.666  -0.428  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       5.925   3.495  -2.203  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       6.166   1.755  -2.458  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       4.819   2.606  -3.232  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.950   1.373  -3.378  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.868   0.377  -2.392  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.967   2.109  -2.089  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.797   4.426   0.783  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.564   5.664   1.017  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.651   5.481   2.089  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.776   5.925   1.864  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.615   6.824   1.379  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.730   7.271   0.207  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.715   8.325   0.683  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.821   8.842  -0.450  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.537   9.807  -1.321  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.796   4.437   0.948  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.082   5.935   0.095  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       4.984   6.530   2.215  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.224   7.673   1.696  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.361   7.684  -0.583  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.187   6.417  -0.203  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.072   7.874   1.443  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.241   9.161   1.150  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.453   8.000  -1.043  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       1.959   9.346  -0.001  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.255   9.343  -1.879  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       2.897  10.243  -1.973  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.961  10.541  -0.775  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.364   4.789   3.203  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.359   4.478   4.256  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.541   3.672   3.714  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.689   4.018   3.987  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.738   3.728   5.457  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       6.754   4.582   6.275  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       6.640   4.135   7.743  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       6.200   2.730   7.902  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       5.963   2.100   9.037  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       6.056   2.686  10.200  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       5.620   0.850   9.008  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.400   4.504   3.329  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.784   5.415   4.622  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       7.234   2.823   5.114  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       8.556   3.429   6.117  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       7.093   5.618   6.273  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       5.769   4.552   5.815  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       7.617   4.259   8.219  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       5.927   4.793   8.240  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       6.081   2.152   7.075  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       6.331   3.652  10.246  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       5.898   2.168  11.045  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       5.581   0.415   8.085  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       5.456   0.330   9.851  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.281   2.622   2.935  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.327   1.739   2.408  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.123   2.377   1.256  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.343   2.204   1.201  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.721   0.374   2.025  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.653  -0.661   3.170  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.047  -1.164   3.558  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       8.958  -0.155   4.437  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.312   2.375   2.769  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.059   1.581   3.200  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.717   0.521   1.623  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.326  -0.068   1.230  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.083  -1.514   2.799  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.664  -0.354   3.950  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      10.965  -1.932   4.326  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.532  -1.594   2.679  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.868  -0.964   5.157  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.531   0.651   4.895  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       7.962   0.210   4.192  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.487   3.182   0.395  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.190   4.004  -0.615  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.121   5.034   0.040  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.261   5.194  -0.409  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.172   4.664  -1.565  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.504   3.621  -2.482  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.434   4.186  -3.428  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       9.061   4.948  -4.592  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       8.039   5.415  -5.563  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.475   3.245   0.454  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.838   3.356  -1.218  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.414   5.181  -0.974  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.687   5.401  -2.187  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.276   3.145  -3.080  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       9.036   2.851  -1.866  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.861   3.347  -3.831  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       7.761   4.836  -2.873  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.611   5.806  -4.193  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       9.764   4.281  -5.091  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       8.468   5.935  -6.317  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.519   4.648  -5.975  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.361   6.031  -5.117  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.688   5.674   1.130  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.526   6.579   1.922  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.672   5.861   2.655  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.796   6.363   2.667  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.631   7.347   2.901  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.724   5.546   1.408  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.974   7.314   1.248  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      12.230   8.063   3.465  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      10.869   7.895   2.345  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.146   6.663   3.601  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.436   4.667   3.209  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.465   3.862   3.879  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.549   3.368   2.896  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.739   3.410   3.215  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.780   2.691   4.595  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.481   4.332   3.224  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      14.962   4.476   4.631  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      14.528   2.115   5.143  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.040   3.077   5.300  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.287   2.039   3.871  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.155   2.959   1.682  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.080   2.566   0.612  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.972   3.754   0.170  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.186   3.613   0.036  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.244   1.967  -0.538  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      16.071   1.156  -1.528  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      17.048   1.620  -2.097  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.701  -0.082  -1.783  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.159   2.918   1.488  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.739   1.784   0.997  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.499   1.301  -0.115  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.715   2.746  -1.081  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.858  -0.453  -1.380  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      16.255  -0.620  -2.435  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.395   4.951   0.044  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      17.154   6.183  -0.206  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.120   6.523   0.948  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.285   6.835   0.706  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      16.171   7.337  -0.494  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.827   8.726  -0.622  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      17.898   8.800  -1.716  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      17.758   8.282  -2.818  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      19.003   9.467  -1.468  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.389   5.005   0.154  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.762   6.036  -1.097  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.625   7.115  -1.412  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.438   7.382   0.309  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.060   9.466  -0.847  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.263   9.002   0.337  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      19.161   9.848  -0.535  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      19.725   9.513  -2.173  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.665   6.426   2.203  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.453   6.769   3.390  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.701   5.880   3.586  1.00  0.00           C  
ATOM   1748  O   ALA B 157      20.748   6.381   4.002  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.538   6.703   4.619  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.686   6.199   2.338  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.800   7.799   3.284  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.172   5.684   4.766  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      18.086   7.015   5.504  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      16.690   7.377   4.477  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.615   4.584   3.253  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.787   3.690   3.243  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.666   3.862   1.989  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.888   3.768   2.093  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.351   2.234   3.513  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.547   1.534   2.405  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.425   0.885   1.340  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.693   0.408   2.984  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.710   4.213   2.985  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.420   3.970   4.089  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.233   1.633   3.740  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.750   2.245   4.425  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.879   2.249   1.943  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      21.037   0.106   1.789  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      19.785   0.456   0.567  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.079   1.597   0.857  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      17.997   0.827   3.705  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.136  -0.082   2.183  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      19.332  -0.334   3.471  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.099   4.187   0.820  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.880   4.366  -0.418  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.891   5.522  -0.301  1.00  0.00           C  
ATOM   1777  O   GLU B 159      24.044   5.389  -0.725  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.950   4.604  -1.621  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.354   3.320  -2.218  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.296   2.638  -3.233  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      22.498   2.448  -2.931  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      20.838   2.260  -4.342  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.091   4.240   0.752  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.458   3.457  -0.599  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.144   5.266  -1.308  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.502   5.123  -2.408  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.114   2.613  -1.421  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.418   3.582  -2.712  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.487   6.629   0.332  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.360   7.774   0.626  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.320   7.550   1.818  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.156   8.416   2.091  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.512   9.045   0.776  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.633   9.087   2.035  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      20.656  10.259   1.998  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      19.699  10.284   1.235  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      20.862  11.281   2.801  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.521   6.678   0.637  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.994   7.933  -0.245  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      23.177   9.910   0.793  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.878   9.132  -0.108  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.052   8.174   2.109  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.268   9.163   2.919  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      21.661  11.286   3.417  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      20.217  12.057   2.760  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.234   6.406   2.514  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.132   6.008   3.603  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.168   4.934   3.196  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.342   5.035   3.564  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.276   5.539   4.785  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.513   5.749   2.246  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.688   6.878   3.949  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      23.583   6.330   5.078  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      23.712   4.647   4.519  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      24.918   5.307   5.636  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.767   3.923   2.402  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.642   2.814   1.948  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.726   3.230   0.935  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.651   2.461   0.667  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      25.795   1.655   1.380  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.320   0.641   2.438  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.155   1.136   3.300  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      23.695   0.088   4.230  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      23.932  -0.026   5.521  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      24.701   0.805   6.171  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      23.399  -1.003   6.190  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.786   3.885   2.151  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.213   2.451   2.799  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      24.941   2.049   0.825  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.406   1.092   0.673  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      24.997  -0.259   1.915  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      26.160   0.371   3.079  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      24.441   2.041   3.840  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      23.321   1.372   2.638  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      23.130  -0.662   3.829  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      25.152   1.552   5.669  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      24.870   0.681   7.155  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      22.772  -1.650   5.708  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      23.569  -1.116   7.172  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.629   4.437   0.378  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.564   5.017  -0.615  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.949   5.409  -0.083  1.00  0.00           C  
ATOM   1843  O   ARG B 163      30.846   5.716  -0.873  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.878   6.192  -1.341  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.503   7.351  -0.405  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.901   8.533  -1.178  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      26.417   9.570  -0.244  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      26.139  10.832  -0.509  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      25.708  11.608   0.444  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      26.264  11.344  -1.703  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.819   4.968   0.648  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      28.774   4.245  -1.348  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      28.542   6.564  -2.122  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      26.971   5.821  -1.821  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      26.774   6.996   0.321  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      28.391   7.696   0.128  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      27.669   8.939  -1.847  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      26.066   8.168  -1.781  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      26.245   9.267   0.704  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      25.596  11.242   1.377  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      25.484  12.572   0.261  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      26.592  10.760  -2.452  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      26.062  12.318  -1.870  1.00  0.00           H  
ATOM   1864  N   GLU B 164      30.119   5.425   1.237  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.377   5.766   1.941  1.00  0.00           C  
ATOM   1866  C   GLU B 164      32.454   4.668   1.822  1.00  0.00           C  
ATOM   1867  O   GLU B 164      32.192   3.510   2.227  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.061   6.118   3.406  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      32.311   6.567   4.184  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      31.988   7.186   5.566  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      31.027   6.741   6.250  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      32.717   8.113   6.000  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      33.561   4.968   1.315  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.324   5.116   1.776  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.798   6.664   1.478  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      30.342   6.935   3.421  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      30.617   5.253   3.903  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      32.982   5.712   4.323  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      32.840   7.302   3.572  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.507  23.142   6.468  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.369  22.252   7.641  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.202  21.281   7.480  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.926  20.849   6.353  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.297  23.758   6.588  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.678  23.700   6.355  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.644  22.601   5.629  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.284  21.674   7.767  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.210  22.859   8.533  1.00  0.00           H  
ATOM     10  N   PRO A   2       9.504  20.918   8.578  1.00  0.00           N  
ATOM     11  CA  PRO A   2       8.336  20.030   8.564  1.00  0.00           C  
ATOM     12  C   PRO A   2       7.157  20.545   7.715  1.00  0.00           C  
ATOM     13  O   PRO A   2       7.069  21.733   7.385  1.00  0.00           O  
ATOM     14  CB  PRO A   2       7.925  19.860  10.035  1.00  0.00           C  
ATOM     15  CG  PRO A   2       9.216  20.121  10.800  1.00  0.00           C  
ATOM     16  CD  PRO A   2       9.870  21.213   9.959  1.00  0.00           C  
ATOM     17  HA  PRO A   2       8.646  19.062   8.176  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       7.188  20.621  10.307  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       7.534  18.860  10.232  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       9.028  20.454  11.823  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       9.844  19.227  10.785  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       9.467  22.186  10.246  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      10.954  21.192  10.099  1.00  0.00           H  
ATOM     24  N   GLY A   3       6.224  19.645   7.383  1.00  0.00           N  
ATOM     25  CA  GLY A   3       5.036  19.937   6.571  1.00  0.00           C  
ATOM     26  C   GLY A   3       3.834  19.034   6.872  1.00  0.00           C  
ATOM     27  O   GLY A   3       3.848  18.243   7.821  1.00  0.00           O  
ATOM     28  H   GLY A   3       6.334  18.701   7.726  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       4.728  20.969   6.732  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       5.294  19.826   5.517  1.00  0.00           H  
ATOM     31  N   SER A   4       2.770  19.172   6.077  1.00  0.00           N  
ATOM     32  CA  SER A   4       1.509  18.425   6.225  1.00  0.00           C  
ATOM     33  C   SER A   4       1.632  16.933   5.860  1.00  0.00           C  
ATOM     34  O   SER A   4       2.612  16.505   5.235  1.00  0.00           O  
ATOM     35  CB  SER A   4       0.417  19.118   5.395  1.00  0.00           C  
ATOM     36  OG  SER A   4      -0.871  18.602   5.705  1.00  0.00           O  
ATOM     37  H   SER A   4       2.843  19.827   5.310  1.00  0.00           H  
ATOM     38  HA  SER A   4       1.206  18.477   7.272  1.00  0.00           H  
ATOM     39  HB2 SER A   4       0.424  20.187   5.625  1.00  0.00           H  
ATOM     40  HB3 SER A   4       0.632  18.985   4.334  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.538  19.114   5.177  1.00  0.00           H  
ATOM     42  N   TYR A   5       0.639  16.129   6.251  1.00  0.00           N  
ATOM     43  CA  TYR A   5       0.579  14.666   6.101  1.00  0.00           C  
ATOM     44  C   TYR A   5      -0.680  14.209   5.337  1.00  0.00           C  
ATOM     45  O   TYR A   5      -1.633  14.969   5.157  1.00  0.00           O  
ATOM     46  CB  TYR A   5       0.658  14.006   7.491  1.00  0.00           C  
ATOM     47  CG  TYR A   5       1.865  14.409   8.323  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       3.122  13.822   8.063  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       1.734  15.378   9.337  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       4.246  14.209   8.822  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       2.856  15.754  10.106  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       4.117  15.172   9.850  1.00  0.00           C  
ATOM     53  OH  TYR A   5       5.195  15.544  10.589  1.00  0.00           O  
ATOM     54  H   TYR A   5      -0.164  16.576   6.672  1.00  0.00           H  
ATOM     55  HA  TYR A   5       1.442  14.317   5.529  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -0.251  14.243   8.044  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       0.671  12.921   7.365  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       3.225  13.084   7.273  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       0.770  15.835   9.528  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       5.213  13.766   8.631  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       2.763  16.498  10.884  1.00  0.00           H  
ATOM     62  HH  TYR A   5       5.998  15.069  10.312  1.00  0.00           H  
ATOM     63  N   ASP A   6      -0.708  12.936   4.922  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -1.792  12.311   4.140  1.00  0.00           C  
ATOM     65  C   ASP A   6      -3.048  11.958   4.983  1.00  0.00           C  
ATOM     66  O   ASP A   6      -3.686  10.917   4.789  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -1.231  11.091   3.370  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -0.054  11.407   2.422  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       0.671  10.456   2.052  1.00  0.00           O  
ATOM     70  OD2 ASP A   6       0.146  12.584   2.027  1.00  0.00           O1-
ATOM     71  H   ASP A   6       0.097  12.361   5.129  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.127  13.043   3.401  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -0.915  10.344   4.099  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -2.032  10.652   2.778  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.388  12.807   5.958  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -4.463  12.622   6.920  1.00  0.00           C  
ATOM     77  C   ALA A   7      -5.845  12.903   6.297  1.00  0.00           C  
ATOM     78  O   ALA A   7      -6.172  14.033   5.923  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.184  13.533   8.123  1.00  0.00           C  
ATOM     80  H   ALA A   7      -2.878  13.667   6.005  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -4.437  11.587   7.271  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.226  13.274   8.582  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.157  14.578   7.812  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.974  13.409   8.869  1.00  0.00           H  
ATOM     85  N   ALA A   8      -6.663  11.851   6.236  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -8.096  11.855   5.905  1.00  0.00           C  
ATOM     87  C   ALA A   8      -8.477  12.464   4.533  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.620  12.885   4.327  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -8.883  12.435   7.089  1.00  0.00           C  
ATOM     90  H   ALA A   8      -6.242  10.976   6.510  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -8.381  10.804   5.826  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -8.587  11.934   8.011  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -8.699  13.508   7.185  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -9.953  12.280   6.936  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.540  12.489   3.577  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.786  12.873   2.179  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.718  11.867   1.443  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.834  10.712   1.876  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.446  13.188   1.469  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.245  12.262   1.730  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.459  10.861   1.177  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -3.998  12.841   1.059  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.629  12.121   3.811  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.341  13.812   2.209  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.612  13.233   0.392  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.152  14.187   1.783  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.053  12.197   2.800  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -5.717  10.906   0.119  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -4.552  10.276   1.301  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -6.256  10.368   1.721  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -4.148  12.919  -0.020  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.791  13.833   1.462  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.138  12.201   1.254  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.436  12.283   0.377  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.479  11.468  -0.258  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.947  10.198  -0.945  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.767  10.095  -1.288  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.210  12.405  -1.229  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.169  13.474  -1.544  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.424  13.610  -0.220  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.203  11.159   0.498  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.546  11.895  -2.130  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.060  12.865  -0.724  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.488  13.107  -2.314  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.632  14.416  -1.837  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.421  13.974  -0.416  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.953  14.314   0.426  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.846   9.236  -1.171  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.516   7.906  -1.713  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.853   7.968  -3.102  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.922   7.216  -3.388  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.785   7.011  -1.694  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.465   5.528  -1.975  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.865   7.479  -2.690  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -10.730   4.862  -0.815  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.797   9.403  -0.884  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.778   7.462  -1.042  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -12.227   7.066  -0.696  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -12.399   4.983  -2.132  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.864   5.437  -2.878  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.133   8.520  -2.500  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.521   7.372  -3.721  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.763   6.873  -2.567  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      -9.784   5.363  -0.629  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.344   4.917   0.079  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -10.532   3.825  -1.073  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.287   8.899  -3.957  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.708   9.099  -5.289  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.286   9.682  -5.247  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.483   9.387  -6.129  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.639   9.999  -6.118  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -11.960   9.320  -6.527  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.010   8.075  -6.675  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.954  10.054  -6.753  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -11.055   9.489  -3.667  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.641   8.134  -5.793  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.857  10.904  -5.552  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.117  10.306  -7.027  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.950  10.474  -4.225  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.613  11.054  -4.043  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.596   9.986  -3.613  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.578   9.814  -4.280  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.689  12.233  -3.060  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -5.363  12.956  -2.777  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -4.841  13.848  -3.929  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -5.420  13.854  -5.045  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -3.840  14.575  -3.715  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.626  10.634  -3.495  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.272  11.439  -5.000  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -7.410  12.959  -3.434  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -7.073  11.862  -2.110  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -5.543  13.600  -1.919  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -4.596  12.235  -2.492  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.875   9.211  -2.559  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.972   8.131  -2.126  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.863   6.991  -3.159  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.790   6.402  -3.319  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.351   7.659  -0.714  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.738   7.001  -0.570  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.622   5.478  -0.583  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.406   7.427   0.736  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.731   9.375  -2.046  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.982   8.568  -2.031  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.585   6.968  -0.353  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.309   8.529  -0.067  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.379   7.318  -1.388  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -5.965   5.146   0.217  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -7.613   5.053  -0.435  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.231   5.142  -1.537  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -7.558   8.504   0.729  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -8.369   6.937   0.834  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -6.778   7.150   1.581  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.930   6.737  -3.923  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.925   5.826  -5.079  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.057   6.349  -6.246  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.410   5.564  -6.949  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.377   5.576  -5.507  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.468   4.637  -6.556  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.797   7.212  -3.694  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.512   4.873  -4.760  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.929   5.191  -4.649  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.839   6.508  -5.831  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.405   4.375  -6.643  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.969   7.665  -6.457  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.027   8.272  -7.408  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.570   8.282  -6.890  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.633   8.132  -7.679  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.504   9.689  -7.752  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.537   8.292  -5.900  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.023   7.690  -8.329  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -5.518   9.653  -8.147  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -4.482  10.323  -6.866  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -3.849  10.126  -8.509  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.364   8.427  -5.576  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.039   8.383  -4.940  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.407   6.984  -5.052  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.752   6.878  -5.456  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.134   8.861  -3.475  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.752  10.340  -3.254  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.577  11.341  -4.068  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.920  10.698  -1.774  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.169   8.641  -4.995  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.371   9.060  -5.471  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.135   8.678  -3.094  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.453   8.259  -2.876  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.300  10.471  -3.523  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -2.620  11.304  -3.772  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.197  12.350  -3.887  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -1.482  11.123  -5.134  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.611  11.727  -1.615  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.966  10.594  -1.473  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.296  10.047  -1.156  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.141   5.898  -4.769  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.586   4.542  -4.908  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.234   4.195  -6.366  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.784   3.540  -6.599  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.467   3.501  -4.183  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.862   3.227  -4.782  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.861   2.142  -5.862  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.806   2.739  -3.684  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.083   6.017  -4.405  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.369   4.534  -4.391  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.918   2.560  -4.111  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.593   3.860  -3.156  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.264   4.151  -5.194  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -3.866   2.023  -6.256  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.210   2.414  -6.689  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.524   1.196  -5.438  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -4.787   2.535  -4.109  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.406   1.833  -3.225  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.909   3.513  -2.924  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.984   4.705  -7.358  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.640   4.551  -8.785  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.645   5.285  -9.158  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.529   4.672  -9.761  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -1.794   5.028  -9.683  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -2.953   4.031  -9.766  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -3.938   4.553 -10.814  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.229   3.841 -10.826  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -6.287   4.178 -10.109  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.212   4.990  -9.100  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -7.469   3.714 -10.381  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.802   5.245  -7.100  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.452   3.496  -8.993  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.161   5.988  -9.323  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.409   5.176 -10.691  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.587   3.049 -10.064  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.438   3.946  -8.795  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.119   5.608 -10.618  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -3.474   4.470 -11.802  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -5.366   3.152 -11.547  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -5.310   5.188  -8.699  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -7.025   5.098  -8.505  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -7.608   3.079 -11.149  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -8.258   4.106  -9.887  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.782   6.566  -8.803  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.958   7.364  -9.194  1.00  0.00           C  
ATOM    278  C   GLN A  20       3.242   6.987  -8.427  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.335   7.095  -8.987  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.635   8.865  -9.142  1.00  0.00           C  
ATOM    281  CG  GLN A  20       1.616   9.467  -7.727  1.00  0.00           C  
ATOM    282  CD  GLN A  20       0.900  10.813  -7.698  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       1.501  11.867  -7.551  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.410  10.837  -7.864  1.00  0.00           N  
ATOM    285  H   GLN A  20       0.011   7.021  -8.330  1.00  0.00           H  
ATOM    286  HA  GLN A  20       2.159   7.142 -10.241  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       2.374   9.414  -9.726  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       0.666   9.026  -9.615  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       1.089   8.791  -7.066  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       2.632   9.589  -7.359  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -0.906   9.963  -8.000  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -0.883  11.729  -7.865  1.00  0.00           H  
ATOM    293  N   GLU A  21       3.143   6.461  -7.197  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.282   5.826  -6.502  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.735   4.531  -7.204  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.935   4.255  -7.265  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.918   5.523  -5.030  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.832   6.769  -4.130  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.150   7.544  -3.943  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.086   8.696  -3.447  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.247   7.027  -4.256  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.235   6.442  -6.741  1.00  0.00           H  
ATOM    303  HA  GLU A  21       5.134   6.507  -6.525  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.968   4.990  -5.002  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.670   4.849  -4.613  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.083   7.449  -4.537  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.472   6.460  -3.146  1.00  0.00           H  
ATOM    308  N   MET A  22       3.802   3.769  -7.789  1.00  0.00           N  
ATOM    309  CA  MET A  22       4.071   2.628  -8.681  1.00  0.00           C  
ATOM    310  C   MET A  22       4.401   3.037 -10.135  1.00  0.00           C  
ATOM    311  O   MET A  22       4.607   2.173 -10.991  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.903   1.628  -8.607  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.872   0.927  -7.243  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.692  -0.443  -7.099  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.204   0.421  -6.545  1.00  0.00           C  
ATOM    316  H   MET A  22       2.835   4.039  -7.669  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.963   2.116  -8.323  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.955   2.143  -8.782  1.00  0.00           H  
ATOM    319  HB3 MET A  22       3.033   0.862  -9.371  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.864   0.508  -7.071  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.682   1.656  -6.454  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.583  -0.301  -6.329  1.00  0.00           H  
ATOM    323  HE2 MET A  22       0.426   0.974  -5.638  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -0.134   1.111  -7.324  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.487   4.339 -10.432  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.888   4.899 -11.727  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.804   4.909 -12.820  1.00  0.00           C  
ATOM    328  O   GLY A  23       4.112   5.226 -13.972  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.324   5.002  -9.684  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       5.207   5.929 -11.561  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.750   4.348 -12.110  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.554   4.567 -12.500  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.427   4.599 -13.442  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.838   6.014 -13.625  1.00  0.00           C  
ATOM    335  O   ASP A  24       0.822   6.826 -12.694  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.338   3.607 -13.008  1.00  0.00           C  
ATOM    337  CG  ASP A  24       0.766   2.129 -13.048  1.00  0.00           C  
ATOM    338  OD1 ASP A  24       1.700   1.757 -13.803  1.00  0.00           O  
ATOM    339  OD2 ASP A  24       0.112   1.306 -12.362  1.00  0.00           O1-
ATOM    340  H   ASP A  24       2.352   4.373 -11.527  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.788   4.275 -14.421  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       0.021   3.856 -11.996  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.528   3.735 -13.661  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.328   6.301 -14.824  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.242   7.607 -15.206  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.734   7.793 -14.840  1.00  0.00           C  
ATOM    347  O   ASP A  25      -2.267   8.898 -14.993  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -0.011   7.863 -16.712  1.00  0.00           C  
ATOM    349  CG  ASP A  25      -0.722   6.900 -17.692  1.00  0.00           C  
ATOM    350  OD1 ASP A  25      -1.307   5.870 -17.276  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -0.675   7.178 -18.918  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.326   5.573 -15.528  1.00  0.00           H  
ATOM    353  HA  ASP A  25       0.304   8.379 -14.664  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -0.331   8.884 -16.932  1.00  0.00           H  
ATOM    355  HB3 ASP A  25       1.061   7.812 -16.908  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.414   6.743 -14.355  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.824   6.772 -13.953  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.081   7.446 -12.595  1.00  0.00           C  
ATOM    359  O   GLY A  26      -3.155   7.814 -11.866  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.918   5.870 -14.281  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -4.398   7.302 -14.715  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.212   5.755 -13.911  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.360   7.556 -12.233  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -5.821   8.087 -10.941  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.331   7.924 -10.721  1.00  0.00           C  
ATOM    366  O   GLY A  27      -8.077   7.600 -11.654  1.00  0.00           O  
ATOM    367  H   GLY A  27      -6.069   7.241 -12.880  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -5.303   7.578 -10.127  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.582   9.150 -10.884  1.00  0.00           H  
ATOM    370  N   GLY A  28      -7.791   8.152  -9.484  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -9.208   8.079  -9.113  1.00  0.00           C  
ATOM    372  C   GLY A  28      -9.806   6.664  -9.141  1.00  0.00           C  
ATOM    373  O   GLY A  28      -9.093   5.667  -8.992  1.00  0.00           O  
ATOM    374  H   GLY A  28      -7.127   8.406  -8.762  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -9.321   8.456  -8.100  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -9.784   8.721  -9.779  1.00  0.00           H  
ATOM    377  N   SER A  29     -11.129   6.584  -9.319  1.00  0.00           N  
ATOM    378  CA  SER A  29     -11.911   5.333  -9.316  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.707   4.492  -8.044  1.00  0.00           C  
ATOM    380  O   SER A  29     -11.458   3.283  -8.104  1.00  0.00           O  
ATOM    381  CB  SER A  29     -11.688   4.527 -10.612  1.00  0.00           C  
ATOM    382  OG  SER A  29     -12.010   5.321 -11.754  1.00  0.00           O  
ATOM    383  H   SER A  29     -11.637   7.452  -9.429  1.00  0.00           H  
ATOM    384  HA  SER A  29     -12.963   5.616  -9.308  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -10.647   4.210 -10.671  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -12.332   3.639 -10.607  1.00  0.00           H  
ATOM    387  HG  SER A  29     -11.842   4.779 -12.561  1.00  0.00           H  
ATOM    388  N   GLY A  30     -11.797   5.144  -6.875  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -11.751   4.501  -5.555  1.00  0.00           C  
ATOM    390  C   GLY A  30     -12.786   3.383  -5.376  1.00  0.00           C  
ATOM    391  O   GLY A  30     -13.842   3.385  -6.019  1.00  0.00           O  
ATOM    392  H   GLY A  30     -11.963   6.149  -6.900  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -10.756   4.085  -5.393  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -11.936   5.256  -4.791  1.00  0.00           H  
ATOM    395  N   GLY A  31     -12.486   2.408  -4.509  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -13.220   1.136  -4.425  1.00  0.00           C  
ATOM    397  C   GLY A  31     -14.692   1.270  -3.997  1.00  0.00           C  
ATOM    398  O   GLY A  31     -14.979   1.580  -2.837  1.00  0.00           O  
ATOM    399  H   GLY A  31     -11.624   2.492  -3.989  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -13.179   0.665  -5.403  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -12.716   0.475  -3.724  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.619   1.005  -4.926  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -17.076   1.064  -4.721  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.762  -0.297  -4.497  1.00  0.00           C  
ATOM    405  O   GLY A  32     -18.936  -0.344  -4.112  1.00  0.00           O  
ATOM    406  H   GLY A  32     -15.300   0.795  -5.862  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -17.299   1.706  -3.867  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.536   1.515  -5.600  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.047  -1.404  -4.714  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.506  -2.789  -4.506  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.331  -3.713  -4.159  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.173  -3.338  -4.354  1.00  0.00           O  
ATOM    413  CB  SER A  33     -18.245  -3.295  -5.757  1.00  0.00           C  
ATOM    414  OG  SER A  33     -17.371  -3.462  -6.863  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.094  -1.288  -5.029  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.202  -2.820  -3.671  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.710  -4.255  -5.527  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -19.040  -2.595  -6.027  1.00  0.00           H  
ATOM    419  HG  SER A  33     -17.058  -2.568  -7.145  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.608  -4.918  -3.649  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.592  -5.852  -3.118  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.466  -6.177  -4.111  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.295  -6.181  -3.736  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.263  -7.137  -2.614  1.00  0.00           C  
ATOM    425  CG  MET A  34     -16.865  -6.932  -1.216  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.631  -6.883   0.118  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.982  -5.247   0.831  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.582  -5.167  -3.528  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.113  -5.387  -2.266  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.044  -7.443  -3.312  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -15.526  -7.934  -2.553  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -17.428  -5.993  -1.218  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -17.555  -7.750  -1.010  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.275  -5.037   1.635  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -15.882  -4.487   0.058  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -16.995  -5.231   1.227  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.780  -6.352  -5.392  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.775  -6.594  -6.439  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.806  -5.409  -6.655  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.655  -5.625  -7.041  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.482  -6.974  -7.754  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.495  -5.929  -8.261  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -15.572  -5.886  -9.789  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -15.969  -6.842 -10.452  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -15.214  -4.778 -10.407  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.753  -6.313  -5.657  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.164  -7.436  -6.120  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -13.712  -7.128  -8.515  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -15.002  -7.924  -7.619  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -16.484  -6.162  -7.865  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -15.231  -4.937  -7.904  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -14.868  -3.984  -9.859  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -15.279  -4.734 -11.411  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.241  -4.175  -6.386  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.447  -2.954  -6.574  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.504  -2.711  -5.384  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.317  -2.432  -5.571  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.358  -1.733  -6.789  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.423  -1.882  -7.886  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -14.197  -2.604  -8.889  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -15.488  -1.232  -7.753  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.169  -4.075  -5.987  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.836  -3.068  -7.473  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.870  -1.510  -5.848  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.732  -0.878  -7.043  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.002  -2.860  -4.150  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.189  -2.755  -2.924  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.134  -3.871  -2.845  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.983  -3.589  -2.500  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.087  -2.683  -1.661  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.256  -2.587  -0.356  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.075  -3.845  -1.575  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -12.104  -2.325   0.898  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.986  -3.094  -4.062  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.634  -1.812  -2.967  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.681  -1.776  -1.752  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.689  -3.506  -0.197  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.542  -1.767  -0.464  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.686  -3.857  -2.469  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -12.550  -4.790  -1.482  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.760  -3.721  -0.737  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.688  -3.204   1.158  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -11.453  -2.078   1.737  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.793  -1.501   0.719  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.473  -5.111  -3.225  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.520  -6.234  -3.248  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.330  -5.950  -4.179  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.181  -6.052  -3.746  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.217  -7.547  -3.653  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.053  -8.152  -2.516  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.873  -9.352  -2.987  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -13.059  -9.262  -3.277  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.299 -10.530  -3.093  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.436  -5.285  -3.482  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.116  -6.367  -2.242  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.852  -7.358  -4.521  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.461  -8.278  -3.946  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.387  -8.480  -1.720  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.730  -7.409  -2.102  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.324 -10.670  -2.850  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.858 -11.297  -3.430  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.571  -5.538  -5.431  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.488  -5.299  -6.397  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.626  -4.073  -6.051  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.405  -4.156  -6.162  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.025  -5.288  -7.838  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.839  -4.048  -8.236  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.481  -4.137  -9.627  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.399  -5.128 -10.344  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.143  -3.085 -10.067  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.527  -5.450  -5.746  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -6.816  -6.156  -6.334  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -7.178  -5.373  -8.521  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -8.646  -6.179  -7.973  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -9.641  -3.919  -7.518  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -8.204  -3.165  -8.210  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -10.204  -2.247  -9.505  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -10.578  -3.130 -10.977  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.219  -2.972  -5.567  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.464  -1.791  -5.117  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.543  -2.119  -3.926  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.360  -1.763  -3.929  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.440  -0.664  -4.728  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.119   0.058  -5.907  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.260   0.936  -5.397  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.139   0.963  -6.661  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.227  -2.960  -5.476  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.815  -1.444  -5.926  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.210  -1.087  -4.082  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.900   0.083  -4.142  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.524  -0.675  -6.603  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.989   0.307  -4.884  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -8.875   1.686  -4.700  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.745   1.432  -6.240  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.728   1.707  -5.982  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.334   0.371  -7.083  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.662   1.467  -7.472  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.078  -2.825  -2.927  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.357  -3.153  -1.702  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.304  -4.261  -1.909  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.242  -4.226  -1.285  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.395  -3.487  -0.615  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.843  -3.500   0.820  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.399  -2.099   1.249  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -6.946  -3.944   1.780  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.055  -3.088  -2.987  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.818  -2.259  -1.393  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.197  -2.751  -0.662  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.828  -4.453  -0.849  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.004  -4.191   0.895  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.510  -1.799   0.695  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -6.197  -1.376   1.079  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -5.141  -2.083   2.307  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -6.550  -3.999   2.793  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.780  -3.243   1.753  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.311  -4.927   1.508  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.535  -5.193  -2.842  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.536  -6.174  -3.269  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.362  -5.531  -4.026  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.207  -5.895  -3.794  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.210  -7.227  -4.152  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.446  -5.218  -3.286  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.132  -6.676  -2.389  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -4.659  -6.751  -5.028  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -3.474  -7.955  -4.477  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -4.976  -7.746  -3.589  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.625  -4.566  -4.921  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.593  -3.883  -5.712  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.625  -3.080  -4.834  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.590  -3.212  -4.975  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.299  -3.010  -6.763  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.353  -2.653  -7.914  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.018  -1.668  -8.884  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.016  -1.216  -9.952  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -1.645  -0.276 -10.914  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.593  -4.346  -5.131  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -0.991  -4.630  -6.231  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.140  -3.557  -7.193  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.682  -2.103  -6.291  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.437  -2.227  -7.517  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.099  -3.569  -8.444  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -2.871  -2.154  -9.355  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.365  -0.792  -8.338  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -0.172  -0.727  -9.460  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.631  -2.088 -10.481  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -2.116   0.484 -10.438  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -0.939   0.139 -11.529  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -2.316  -0.754 -11.497  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.150  -2.320  -3.872  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.327  -1.592  -2.889  1.00  0.00           C  
ATOM    591  C   SER A  44       0.447  -2.531  -1.946  1.00  0.00           C  
ATOM    592  O   SER A  44       1.633  -2.306  -1.692  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.180  -0.579  -2.116  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.272  -1.201  -1.460  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.157  -2.249  -3.820  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.416  -1.018  -3.447  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -0.557  -0.075  -1.372  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -1.556   0.178  -2.809  1.00  0.00           H  
ATOM    599  HG  SER A  44      -3.004  -1.274  -2.101  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.156  -3.637  -1.493  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.531  -4.681  -0.716  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.674  -5.337  -1.515  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.777  -5.515  -0.992  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.535  -5.670  -0.212  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.112  -6.941   0.550  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.272  -8.097  -0.376  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.009  -6.710   1.561  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.147  -3.752  -1.679  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.991  -4.209   0.152  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.186  -5.116   0.460  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.155  -5.985  -1.051  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.982  -7.277   1.107  1.00  0.00           H  
ATOM    613 HD11 LEU A  45      -0.515  -8.265  -1.111  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       1.205  -7.889  -0.896  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       0.378  -9.007   0.217  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.044  -7.534   2.279  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.976  -6.654   1.065  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       0.837  -5.777   2.086  1.00  0.00           H  
ATOM    619  N   THR A  46       1.457  -5.621  -2.800  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.494  -6.175  -3.692  1.00  0.00           C  
ATOM    621  C   THR A  46       3.702  -5.239  -3.802  1.00  0.00           C  
ATOM    622  O   THR A  46       4.843  -5.701  -3.717  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.918  -6.487  -5.087  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.917  -7.481  -4.982  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.962  -7.026  -6.069  1.00  0.00           C  
ATOM    626  H   THR A  46       0.520  -5.484  -3.167  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.851  -7.116  -3.271  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.478  -5.589  -5.517  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.151  -7.080  -4.547  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.467  -7.888  -5.639  1.00  0.00           H  
ATOM    631 HG22 THR A  46       2.477  -7.314  -6.998  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.695  -6.258  -6.305  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.493  -3.928  -3.909  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.589  -2.948  -3.963  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.422  -2.901  -2.667  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.644  -2.766  -2.745  1.00  0.00           O  
ATOM    637  CB  GLU A  47       4.025  -1.568  -4.337  1.00  0.00           C  
ATOM    638  CG  GLU A  47       5.066  -0.445  -4.537  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.944  -0.579  -5.801  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.609   0.424  -6.154  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       5.974  -1.649  -6.456  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.542  -3.591  -3.981  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.272  -3.256  -4.754  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.443  -1.668  -5.251  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.343  -1.256  -3.549  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.512   0.494  -4.608  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.707  -0.374  -3.656  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.813  -3.085  -1.484  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.556  -3.216  -0.214  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.489  -4.434  -0.287  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.687  -4.301  -0.029  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.615  -3.312   1.017  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.768  -2.038   1.188  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.415  -3.592   2.312  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.594  -2.215   2.158  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.807  -3.199  -1.476  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.186  -2.333  -0.086  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.937  -4.154   0.858  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.398  -1.214   1.531  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.349  -1.751   0.223  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       6.173  -2.826   2.465  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       4.762  -3.624   3.180  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       5.897  -4.571   2.260  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       2.004  -3.083   1.875  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.946  -2.328   3.181  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.963  -1.332   2.112  1.00  0.00           H  
ATOM    667  N   LYS A  49       5.974  -5.599  -0.698  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.764  -6.835  -0.827  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.932  -6.680  -1.810  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.051  -7.089  -1.485  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.853  -8.008  -1.238  1.00  0.00           C  
ATOM    672  CG  LYS A  49       4.903  -8.435  -0.110  1.00  0.00           C  
ATOM    673  CD  LYS A  49       3.973  -9.558  -0.589  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.053 -10.080   0.525  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       3.780 -10.942   1.491  1.00  0.00           N1+
ATOM    676  H   LYS A  49       4.985  -5.628  -0.922  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.208  -7.078   0.138  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.276  -7.738  -2.122  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.481  -8.866  -1.492  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.495  -8.785   0.732  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.295  -7.586   0.207  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.344  -9.167  -1.388  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.558 -10.382  -1.002  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.594  -9.233   1.037  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.252 -10.663   0.058  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       4.438 -10.396   2.050  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       3.149 -11.381   2.147  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.299 -11.673   1.023  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.707  -6.048  -2.972  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.755  -5.747  -3.973  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.859  -4.841  -3.419  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.040  -5.166  -3.569  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.120  -5.109  -5.228  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.243  -6.035  -6.087  1.00  0.00           C  
ATOM    695  CD  ARG A  50       8.014  -7.128  -6.851  1.00  0.00           C  
ATOM    696  NE  ARG A  50       8.347  -8.288  -6.002  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       9.224  -9.241  -6.262  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       9.923  -9.264  -7.360  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       9.420 -10.205  -5.409  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.753  -5.763  -3.162  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.258  -6.672  -4.254  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.519  -4.253  -4.915  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       8.919  -4.713  -5.860  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       6.472  -6.501  -5.476  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       6.740  -5.406  -6.826  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       7.381  -7.477  -7.670  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       8.922  -6.696  -7.278  1.00  0.00           H  
ATOM    708  HE  ARG A  50       7.833  -8.388  -5.142  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       9.776  -8.546  -8.051  1.00  0.00           H  
ATOM    710 HH12 ARG A  50      10.582 -10.006  -7.539  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       8.900 -10.242  -4.549  1.00  0.00           H  
ATOM    712 HH22 ARG A  50      10.083 -10.935  -5.614  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.489  -3.748  -2.746  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.447  -2.817  -2.133  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.249  -3.453  -0.992  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.472  -3.303  -0.950  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.701  -1.566  -1.630  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.737  -0.330  -2.546  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.142   0.278  -2.618  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.250  -0.627  -3.961  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.498  -3.546  -2.669  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.180  -2.518  -2.886  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.662  -1.816  -1.415  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.142  -1.279  -0.679  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.074   0.422  -2.113  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.476   0.548  -1.614  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.846  -0.428  -3.055  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.127   1.179  -3.232  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.207   0.298  -4.534  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.918  -1.327  -4.460  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       8.252  -1.057  -3.910  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.593  -4.186  -0.079  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.253  -4.884   1.039  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.234  -5.950   0.538  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.355  -6.017   1.043  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.203  -5.498   1.990  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.448  -4.421   2.793  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.383  -5.007   3.735  1.00  0.00           C  
ATOM    739  CE  LYS A  52       9.034  -5.702   4.931  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       8.022  -6.336   5.813  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.575  -4.236  -0.152  1.00  0.00           H  
ATOM    742  HA  LYS A  52      11.838  -4.161   1.607  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.491  -6.092   1.416  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.715  -6.160   2.687  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.160  -3.852   3.391  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       8.960  -3.729   2.108  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       7.754  -4.191   4.101  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       7.761  -5.718   3.188  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.720  -6.464   4.552  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       9.616  -4.961   5.488  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.443  -6.988   5.281  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       8.456  -6.848   6.571  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.393  -5.659   6.231  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.859  -6.723  -0.488  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.736  -7.707  -1.122  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.971  -7.055  -1.781  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.091  -7.513  -1.564  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.919  -8.518  -2.138  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.911  -6.632  -0.832  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.111  -8.392  -0.362  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.503  -7.858  -2.900  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      12.561  -9.259  -2.616  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.102  -9.035  -1.632  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.795  -5.963  -2.536  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.894  -5.246  -3.188  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.878  -4.624  -2.179  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.096  -4.762  -2.328  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.300  -4.182  -4.118  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.849  -5.639  -2.710  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.462  -5.957  -3.790  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      15.099  -3.649  -4.634  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.659  -4.659  -4.867  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      13.699  -3.472  -3.548  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.357  -3.984  -1.125  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.141  -3.388  -0.038  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.971  -4.459   0.701  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.177  -4.283   0.896  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.156  -2.625   0.870  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.818  -1.749   1.919  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.711  -2.153   2.650  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.387  -0.513   2.057  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.345  -3.909  -1.075  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.840  -2.666  -0.464  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.544  -1.985   0.241  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.493  -3.324   1.376  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.609  -0.175   1.517  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.821   0.068   2.756  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.365  -5.605   1.030  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.063  -6.742   1.644  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.147  -7.335   0.717  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.262  -7.607   1.167  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.015  -7.801   2.039  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.625  -9.044   2.717  1.00  0.00           C  
ATOM    794  CD  GLN A  56      15.571 -10.044   3.207  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      14.370  -9.926   2.987  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      15.984 -11.095   3.886  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.373  -5.697   0.845  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.559  -6.398   2.551  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.304  -7.347   2.733  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.470  -8.121   1.149  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      17.289  -9.560   2.025  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.214  -8.724   3.581  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      16.969 -11.209   4.079  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      15.298 -11.763   4.198  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.841  -7.510  -0.573  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.728  -8.150  -1.546  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.026  -7.366  -1.816  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.090  -7.978  -1.941  1.00  0.00           O  
ATOM    809  CB  ALA A  57      17.943  -8.385  -2.845  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.898  -7.291  -0.877  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.018  -9.127  -1.156  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      18.579  -8.883  -3.580  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.087  -9.025  -2.639  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.598  -7.436  -3.261  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.967  -6.028  -1.880  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.165  -5.191  -2.049  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.980  -5.077  -0.745  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.209  -5.100  -0.788  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.769  -3.841  -2.690  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.173  -2.805  -1.724  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      21.256  -1.928  -1.092  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.170  -1.882  -2.416  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.055  -5.585  -1.827  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.816  -5.697  -2.766  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.647  -3.402  -3.164  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.050  -4.043  -3.487  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.639  -3.330  -0.941  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      22.151  -2.495  -0.863  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.522  -1.103  -1.755  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      20.874  -1.524  -0.157  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.355  -2.473  -2.832  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.753  -1.182  -1.698  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      19.661  -1.326  -3.216  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.323  -4.986   0.416  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.995  -4.820   1.718  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.873  -6.024   2.095  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.937  -5.835   2.694  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.952  -4.549   2.819  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.594  -3.058   2.935  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.786  -2.206   3.420  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.040  -1.117   2.863  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      22.539  -2.643   4.324  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.307  -4.968   0.396  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.660  -3.958   1.653  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.051  -5.122   2.616  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.333  -4.889   3.779  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.250  -2.697   1.960  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.773  -2.951   3.649  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.470  -7.251   1.743  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.286  -8.453   1.954  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.418  -8.604   0.915  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.455  -9.196   1.220  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.390  -9.695   2.049  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.631 -10.090   0.775  1.00  0.00           C  
ATOM    855  CD  GLN A  60      22.447 -10.888  -0.246  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      23.159 -11.836   0.068  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      22.373 -10.547  -1.515  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.555  -7.353   1.322  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.775  -8.364   2.921  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.994 -10.540   2.387  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.652  -9.512   2.833  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      20.783 -10.707   1.070  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      21.217  -9.203   0.308  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      21.838  -9.728  -1.792  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      22.920 -11.067  -2.185  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.259  -8.058  -0.299  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.269  -8.123  -1.362  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.442  -7.155  -1.119  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.607  -7.506  -1.343  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.585  -7.829  -2.708  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.394  -7.573  -0.494  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.675  -9.136  -1.399  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      23.787  -8.550  -2.889  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.177  -6.816  -2.705  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      25.319  -7.909  -3.509  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.143  -5.940  -0.637  1.00  0.00           N  
ATOM    877  CA  ARG A  62      27.108  -4.838  -0.395  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.737  -4.856   1.018  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.200  -3.817   1.507  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.427  -3.487  -0.709  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.844  -3.390  -2.131  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.202  -2.014  -2.337  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.325  -1.969  -3.524  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      23.633  -0.916  -3.939  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      23.808   0.271  -3.439  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      22.733  -1.025  -4.872  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.155  -5.733  -0.492  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.950  -4.950  -1.082  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.623  -3.338   0.016  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      27.165  -2.690  -0.594  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.631  -3.551  -2.866  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.082  -4.153  -2.277  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.599  -1.772  -1.461  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      25.996  -1.271  -2.422  1.00  0.00           H  
ATOM    895  HE  ARG A  62      24.163  -2.838  -4.007  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      24.533   0.426  -2.764  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      23.303   1.060  -3.839  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      22.547  -1.910  -5.307  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      22.111  -0.237  -5.046  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.695  -5.998   1.720  1.00  0.00           N  
ATOM    901  CA  ARG A  63      28.020  -6.132   3.154  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.472  -6.467   3.507  1.00  0.00           C  
ATOM    903  O   ARG A  63      29.849  -6.398   4.679  1.00  0.00           O  
ATOM    904  CB  ARG A  63      27.023  -7.123   3.789  1.00  0.00           C  
ATOM    905  CG  ARG A  63      26.552  -6.600   5.151  1.00  0.00           C  
ATOM    906  CD  ARG A  63      25.292  -7.323   5.655  1.00  0.00           C  
ATOM    907  NE  ARG A  63      24.603  -6.553   6.711  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      23.886  -5.452   6.535  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      23.674  -4.949   5.356  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      23.366  -4.825   7.548  1.00  0.00           N  
ATOM    911  H   ARG A  63      27.255  -6.791   1.275  1.00  0.00           H  
ATOM    912  HA  ARG A  63      27.874  -5.145   3.592  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      26.149  -7.218   3.146  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      27.478  -8.107   3.892  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      27.358  -6.707   5.881  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      26.321  -5.546   5.036  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      24.611  -7.483   4.822  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      25.578  -8.303   6.045  1.00  0.00           H  
ATOM    919  HE  ARG A  63      24.707  -6.883   7.663  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      23.157  -4.079   5.230  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      24.006  -5.434   4.533  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      23.509  -5.169   8.485  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      22.818  -3.992   7.395  1.00  0.00           H  
ATOM    924  N   GLU A  64      30.282  -6.829   2.516  1.00  0.00           N  
ATOM    925  CA  GLU A  64      31.722  -7.136   2.659  1.00  0.00           C  
ATOM    926  C   GLU A  64      32.613  -5.880   2.620  1.00  0.00           C  
ATOM    927  O   GLU A  64      33.457  -5.717   3.534  1.00  0.00           O  
ATOM    928  CB  GLU A  64      32.163  -8.158   1.590  1.00  0.00           C  
ATOM    929  CG  GLU A  64      31.493  -9.542   1.717  1.00  0.00           C  
ATOM    930  CD  GLU A  64      31.761 -10.254   3.066  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      32.911 -10.235   3.574  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      30.827 -10.884   3.621  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      32.474  -5.063   1.679  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.881  -6.805   1.592  1.00  0.00           H  
ATOM    935  HA  GLU A  64      31.877  -7.590   3.640  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      31.932  -7.759   0.604  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      33.243  -8.288   1.648  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      30.417  -9.430   1.563  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      31.860 -10.178   0.908  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101      -2.533 -14.853 -14.636  1.00  0.00           N  
ATOM    942  CA  GLY B 101      -1.091 -14.537 -14.579  1.00  0.00           C  
ATOM    943  C   GLY B 101      -0.866 -13.038 -14.721  1.00  0.00           C  
ATOM    944  O   GLY B 101      -1.502 -12.266 -13.999  1.00  0.00           O  
ATOM    945  H1  GLY B 101      -2.679 -15.836 -14.466  1.00  0.00           H  
ATOM    946  H2  GLY B 101      -2.908 -14.625 -15.541  1.00  0.00           H  
ATOM    947  H3  GLY B 101      -3.032 -14.324 -13.938  1.00  0.00           H  
ATOM    948  HA2 GLY B 101      -0.685 -14.858 -13.617  1.00  0.00           H  
ATOM    949  HA3 GLY B 101      -0.569 -15.068 -15.370  1.00  0.00           H  
ATOM    950  N   PRO B 102       0.013 -12.589 -15.639  1.00  0.00           N  
ATOM    951  CA  PRO B 102       0.217 -11.165 -15.928  1.00  0.00           C  
ATOM    952  C   PRO B 102      -1.084 -10.452 -16.326  1.00  0.00           C  
ATOM    953  O   PRO B 102      -1.905 -10.993 -17.073  1.00  0.00           O  
ATOM    954  CB  PRO B 102       1.263 -11.111 -17.046  1.00  0.00           C  
ATOM    955  CG  PRO B 102       2.037 -12.417 -16.874  1.00  0.00           C  
ATOM    956  CD  PRO B 102       0.949 -13.388 -16.421  1.00  0.00           C  
ATOM    957  HA  PRO B 102       0.630 -10.695 -15.036  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       0.777 -11.107 -18.026  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       1.914 -10.242 -16.946  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       2.504 -12.737 -17.808  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       2.786 -12.305 -16.084  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       0.441 -13.800 -17.293  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       1.396 -14.182 -15.823  1.00  0.00           H  
ATOM    964  N   GLY B 103      -1.277  -9.223 -15.828  1.00  0.00           N  
ATOM    965  CA  GLY B 103      -2.491  -8.423 -16.049  1.00  0.00           C  
ATOM    966  C   GLY B 103      -3.733  -8.849 -15.244  1.00  0.00           C  
ATOM    967  O   GLY B 103      -4.815  -8.305 -15.491  1.00  0.00           O  
ATOM    968  H   GLY B 103      -0.544  -8.818 -15.259  1.00  0.00           H  
ATOM    969  HA2 GLY B 103      -2.266  -7.387 -15.799  1.00  0.00           H  
ATOM    970  HA3 GLY B 103      -2.747  -8.453 -17.110  1.00  0.00           H  
ATOM    971  N   SER B 104      -3.614  -9.789 -14.297  1.00  0.00           N  
ATOM    972  CA  SER B 104      -4.718 -10.220 -13.409  1.00  0.00           C  
ATOM    973  C   SER B 104      -4.250 -10.572 -11.989  1.00  0.00           C  
ATOM    974  O   SER B 104      -4.839 -10.088 -11.020  1.00  0.00           O  
ATOM    975  CB  SER B 104      -5.489 -11.389 -14.042  1.00  0.00           C  
ATOM    976  OG  SER B 104      -4.682 -12.545 -14.224  1.00  0.00           O  
ATOM    977  H   SER B 104      -2.709 -10.226 -14.177  1.00  0.00           H  
ATOM    978  HA  SER B 104      -5.422  -9.391 -13.312  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -6.335 -11.640 -13.401  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -5.877 -11.061 -15.012  1.00  0.00           H  
ATOM    981  HG  SER B 104      -5.224 -13.201 -14.693  1.00  0.00           H  
ATOM    982  N   TYR B 105      -3.151 -11.328 -11.867  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -2.440 -11.670 -10.624  1.00  0.00           C  
ATOM    984  C   TYR B 105      -3.288 -12.411  -9.562  1.00  0.00           C  
ATOM    985  O   TYR B 105      -4.462 -12.728  -9.769  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -1.731 -10.411 -10.085  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -0.928  -9.661 -11.137  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -1.466  -8.512 -11.754  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       0.337 -10.141 -11.530  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -0.748  -7.861 -12.778  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       1.060  -9.487 -12.547  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       0.514  -8.348 -13.176  1.00  0.00           C  
ATOM    993  OH  TYR B 105       1.169  -7.738 -14.202  1.00  0.00           O  
ATOM    994  H   TYR B 105      -2.755 -11.688 -12.726  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -1.649 -12.366 -10.903  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -2.481  -9.742  -9.652  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -1.056 -10.701  -9.280  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -2.439  -8.141 -11.455  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       0.750 -11.025 -11.061  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105      -1.157  -6.989 -13.262  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       2.023  -9.867 -12.852  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       2.091  -8.053 -14.281  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -2.693 -12.700  -8.398  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -3.358 -13.352  -7.252  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -4.224 -12.406  -6.403  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -4.721 -12.781  -5.343  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -2.332 -14.119  -6.398  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -1.544 -15.200  -7.166  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -0.431 -15.562  -6.706  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -2.027 -15.730  -8.199  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -1.721 -12.446  -8.291  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -4.080 -14.063  -7.640  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -1.630 -13.397  -5.975  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -2.846 -14.606  -5.571  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -4.456 -11.186  -6.883  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -5.205 -10.119  -6.228  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -6.668 -10.454  -5.869  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -7.262  -9.791  -5.018  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -5.153  -8.932  -7.195  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -4.039 -10.962  -7.776  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -4.695  -9.846  -5.303  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -5.682  -8.082  -6.769  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -4.113  -8.658  -7.384  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -5.616  -9.225  -8.134  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -7.247 -11.477  -6.505  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -8.627 -11.912  -6.302  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.827 -12.934  -5.159  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.941 -13.442  -4.985  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -9.176 -12.410  -7.646  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.686 -11.976  -7.179  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -9.201 -11.036  -5.998  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -8.638 -13.309  -7.957  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108     -10.237 -12.640  -7.560  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -9.053 -11.641  -8.405  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.790 -13.229  -4.366  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.917 -13.950  -3.096  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.778 -13.138  -2.094  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.906 -11.915  -2.261  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.500 -14.343  -2.628  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.536 -13.191  -2.277  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.824 -12.599  -0.896  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -4.096 -13.726  -2.230  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.905 -12.780  -4.543  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.452 -14.879  -3.287  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.556 -15.022  -1.780  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -6.059 -14.911  -3.446  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.605 -12.408  -3.033  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.708 -11.971  -0.939  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.983 -13.395  -0.179  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -4.978 -11.999  -0.569  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.834 -14.166  -3.191  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.402 -12.910  -2.029  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -4.005 -14.483  -1.444  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.428 -13.776  -1.102  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.439 -13.123  -0.263  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.902 -11.936   0.551  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.738 -11.906   0.950  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.016 -14.229   0.630  1.00  0.00           C  
ATOM   1059  CG  PRO B 110      -9.924 -15.291   0.652  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.319 -15.183  -0.744  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.242 -12.750  -0.902  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.249 -13.876   1.637  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.907 -14.645   0.163  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.166 -15.031   1.387  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.320 -16.285   0.854  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.285 -15.523  -0.724  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.902 -15.782  -1.448  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.769 -10.943   0.799  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.369  -9.638   1.348  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.700  -9.714   2.730  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.757  -8.972   2.996  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.563  -8.659   1.322  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -11.099  -7.241   1.719  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.738  -9.111   2.207  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -12.026  -6.145   1.195  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.715 -11.040   0.456  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.623  -9.233   0.670  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.919  -8.632   0.291  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -11.018  -7.160   2.804  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.110  -7.053   1.301  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.467  -9.083   3.261  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -13.591  -8.450   2.060  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -13.050 -10.127   1.946  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -12.141  -6.250   0.118  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.997  -6.195   1.685  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -11.570  -5.180   1.419  1.00  0.00           H  
ATOM   1087  N   ASP B 112     -10.136 -10.632   3.594  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.549 -10.823   4.927  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.075 -11.258   4.868  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.286 -10.859   5.723  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.367 -11.849   5.727  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.827 -11.444   6.009  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.634 -12.348   6.334  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.179 -10.241   5.950  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.905 -11.218   3.307  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.584  -9.873   5.466  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.354 -12.797   5.187  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.879 -12.005   6.687  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.680 -12.030   3.851  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.293 -12.457   3.644  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.410 -11.273   3.224  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.453 -10.957   3.928  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.233 -13.615   2.632  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.310 -15.005   3.276  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -7.414 -15.169   4.343  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -8.619 -15.079   4.005  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -7.070 -15.428   5.522  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.361 -12.281   3.144  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.877 -12.817   4.590  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -7.035 -13.517   1.900  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -5.297 -13.565   2.071  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -6.464 -15.736   2.484  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -5.336 -15.216   3.732  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.730 -10.572   2.128  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.926  -9.425   1.671  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.906  -8.258   2.678  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.897  -7.554   2.785  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.299  -9.004   0.230  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.789  -8.774  -0.097  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -7.262  -7.381   0.314  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.047  -8.904  -1.594  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.545 -10.849   1.597  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.890  -9.770   1.614  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.733  -8.111  -0.038  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -4.933  -9.792  -0.423  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.399  -9.527   0.399  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -6.582  -6.636  -0.099  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -8.267  -7.202  -0.066  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -7.291  -7.291   1.397  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -8.120  -8.882  -1.781  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -6.582  -8.075  -2.117  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -6.647  -9.841  -1.979  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.972  -8.088   3.470  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -6.051  -7.077   4.531  1.00  0.00           C  
ATOM   1135  C   SER B 115      -5.200  -7.439   5.759  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.616  -6.557   6.394  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.516  -6.888   4.944  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.619  -5.860   5.910  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.779  -8.678   3.301  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.688  -6.134   4.134  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -8.106  -6.633   4.068  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.886  -7.819   5.376  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.666  -5.002   5.441  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -5.096  -8.728   6.110  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -4.195  -9.206   7.156  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.725  -9.253   6.696  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.823  -9.075   7.516  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.653 -10.593   7.610  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.648  -9.417   5.614  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.265  -8.540   8.017  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -4.010 -10.943   8.420  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -5.687 -10.546   7.962  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -4.593 -11.301   6.781  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.454  -9.507   5.410  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -1.095  -9.577   4.856  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.360  -8.236   4.979  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.769  -8.222   5.466  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -1.127 -10.070   3.390  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.655 -11.528   3.214  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.537 -12.554   3.927  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.629 -11.886   1.729  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -3.231  -9.744   4.799  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.521 -10.296   5.449  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -2.127  -9.954   2.972  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.462  -9.448   2.792  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.365 -11.611   3.603  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -1.109 -13.551   3.822  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -1.603 -12.317   4.991  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -2.533 -12.551   3.498  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -1.633 -11.799   1.316  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117       0.042 -11.212   1.199  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -0.275 -12.909   1.604  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.986  -7.107   4.617  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.342  -5.790   4.741  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.061  -5.408   6.207  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.986  -4.833   6.504  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.141  -4.727   3.955  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.461  -4.273   4.610  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.293  -3.004   5.442  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.498  -3.975   3.541  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.905  -7.171   4.199  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.637  -5.861   4.266  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.505  -3.859   3.799  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.357  -5.138   2.970  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -2.846  -5.071   5.239  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -3.242  -2.741   5.908  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -1.554  -3.150   6.230  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -1.974  -2.181   4.798  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -4.419  -3.633   4.006  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.113  -3.213   2.866  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.718  -4.883   2.978  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -0.948  -5.781   7.138  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.754  -5.573   8.584  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.381  -6.442   9.139  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.224  -5.932   9.877  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.088  -5.793   9.314  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -2.991  -4.557   9.142  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.348  -4.704   9.838  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.294  -5.501   9.035  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -6.437  -6.012   9.440  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.825  -5.960  10.682  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -7.237  -6.596   8.607  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.788  -6.247   6.825  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.434  -4.538   8.747  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.588  -6.683   8.919  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.902  -5.955  10.379  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.480  -3.696   9.580  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.152  -4.344   8.083  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.191  -5.156  10.819  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.777  -3.705   9.978  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -5.064  -5.663   8.058  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -6.292  -5.434  11.356  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -7.736  -6.328  10.938  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -7.125  -6.454   7.608  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -8.113  -6.988   8.930  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.487  -7.699   8.717  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.603  -8.591   9.071  1.00  0.00           C  
ATOM   1218  C   GLN B 120       2.946  -8.166   8.440  1.00  0.00           C  
ATOM   1219  O   GLN B 120       3.987  -8.301   9.078  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.239 -10.035   8.692  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       0.231 -10.643   9.680  1.00  0.00           C  
ATOM   1222  CD  GLN B 120      -0.333 -11.965   9.170  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       0.002 -13.048   9.640  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120      -1.195 -11.927   8.172  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.247  -8.064   8.114  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.751  -8.552  10.151  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.820 -10.049   7.683  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       2.139 -10.653   8.693  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       0.710 -10.794  10.651  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120      -0.606  -9.959   9.818  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -1.455 -11.025   7.797  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -1.583 -12.791   7.824  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.955  -7.582   7.235  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.154  -6.967   6.628  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.635  -5.705   7.380  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.825  -5.380   7.349  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.884  -6.623   5.147  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.870  -7.833   4.199  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.231  -8.544   4.036  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.258  -9.634   3.419  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.280  -8.024   4.488  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.086  -7.567   6.707  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       4.972  -7.686   6.669  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.925  -6.107   5.074  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.650  -5.928   4.803  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.131  -8.557   4.553  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.551  -7.486   3.216  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.735  -5.014   8.084  1.00  0.00           N  
ATOM   1249  CA  MET B 122       4.030  -3.925   9.032  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.321  -4.433  10.463  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.599  -3.636  11.363  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.868  -2.920   9.040  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.686  -2.245   7.675  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.137  -1.320   7.543  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.928  -1.394   5.745  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.767  -5.293   7.989  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.924  -3.395   8.695  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.950  -3.438   9.319  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       3.055  -2.139   9.779  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.527  -1.580   7.492  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.687  -3.006   6.896  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.006  -0.895   5.470  1.00  0.00           H  
ATOM   1263  HE2 MET B 122       1.767  -0.903   5.258  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       0.886  -2.434   5.419  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.267  -5.755  10.689  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.577  -6.415  11.964  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.429  -6.490  12.984  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.672  -6.854  14.139  1.00  0.00           O  
ATOM   1269  H   GLY B 123       4.024  -6.350   9.907  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.890  -7.434  11.744  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.419  -5.909  12.437  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.191  -6.159  12.599  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.998  -6.310  13.443  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.459  -7.755  13.407  1.00  0.00           C  
ATOM   1275  O   ASP B 124      -0.225  -8.159  12.460  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.068  -5.283  13.024  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -1.349  -5.339  13.876  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -1.347  -5.970  14.964  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -2.364  -4.723  13.468  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       2.047  -5.904  11.627  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.266  -6.079  14.474  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       0.362  -4.285  13.105  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.331  -5.445  11.981  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.753  -8.539  14.449  1.00  0.00           N  
ATOM   1285  CA  ASP B 125       0.254  -9.916  14.621  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -1.260  -9.999  14.929  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -1.849 -11.079  14.857  1.00  0.00           O  
ATOM   1288  CB  ASP B 125       1.059 -10.624  15.725  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       2.566 -10.783  15.436  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125       3.353 -10.879  16.413  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       2.975 -10.850  14.251  1.00  0.00           O1-
ATOM   1292  H   ASP B 125       1.343  -8.156  15.169  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       0.414 -10.463  13.689  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125       0.927 -10.068  16.656  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125       0.638 -11.620  15.874  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -1.909  -8.870  15.238  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -3.358  -8.760  15.447  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.199  -8.658  14.159  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -5.423  -8.502  14.237  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -1.376  -8.007  15.270  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -3.705  -9.624  16.011  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -3.556  -7.866  16.039  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -3.573  -8.719  12.977  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -4.237  -8.586  11.673  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -5.310  -9.660  11.395  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -5.099 -10.855  11.627  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -2.569  -8.830  12.987  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -4.705  -7.601  11.622  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -3.496  -8.644  10.880  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -6.468  -9.218  10.895  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -7.648 -10.043  10.596  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -8.885  -9.195  10.267  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -8.900  -7.986  10.516  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -6.565  -8.226  10.762  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -7.430 -10.686   9.750  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -7.875 -10.666  11.457  1.00  0.00           H  
ATOM   1317  N   SER B 129      -9.920  -9.820   9.702  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -11.144  -9.157   9.201  1.00  0.00           C  
ATOM   1319  C   SER B 129     -10.860  -8.068   8.135  1.00  0.00           C  
ATOM   1320  O   SER B 129      -9.743  -7.979   7.615  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -11.978  -8.660  10.401  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -13.303  -8.314  10.020  1.00  0.00           O  
ATOM   1323  H   SER B 129      -9.831 -10.817   9.555  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -11.746  -9.914   8.704  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -12.035  -9.450  11.150  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -11.492  -7.795  10.858  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -13.798  -8.093  10.840  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.862  -7.249   7.777  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -11.766  -6.191   6.757  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -12.871  -5.122   6.850  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -13.840  -5.267   7.601  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -12.744  -7.371   8.252  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -10.803  -5.691   6.843  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -11.812  -6.646   5.770  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -12.715  -4.033   6.091  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -13.628  -2.881   6.070  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -14.959  -3.122   5.338  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -15.094  -4.062   4.550  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -11.904  -3.999   5.483  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -13.843  -2.571   7.094  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -13.123  -2.048   5.578  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -15.946  -2.251   5.591  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -17.305  -2.326   5.030  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.956  -0.976   4.680  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -19.158  -0.940   4.401  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -15.778  -1.538   6.296  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -17.290  -2.924   4.120  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.945  -2.837   5.747  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.194   0.127   4.699  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.658   1.493   4.377  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.496   2.375   3.888  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.328   2.016   4.054  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.335   2.115   5.610  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -18.959   3.346   5.292  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.218   0.022   4.937  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.394   1.436   3.572  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -19.095   1.429   5.991  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -17.581   2.284   6.382  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.425   3.669   6.094  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.796   3.542   3.301  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.819   4.448   2.674  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.712   4.909   3.641  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.535   4.947   3.273  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.560   5.651   2.070  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.688   6.480   1.103  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.929   6.145  -0.667  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.151   4.515  -0.842  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.777   3.793   3.258  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.356   3.911   1.852  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.449   5.302   1.538  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.891   6.296   2.889  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -15.912   7.530   1.264  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.635   6.352   1.344  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.120   4.238  -1.899  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -14.137   4.550  -0.446  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -15.731   3.764  -0.308  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.058   5.198   4.898  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.099   5.600   5.934  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.148   4.456   6.338  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -12.013   4.714   6.739  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.889   6.147   7.137  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -14.021   6.742   8.261  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -13.093   7.876   7.820  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -11.905   7.899   8.123  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -13.572   8.844   7.068  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.037   5.137   5.140  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.485   6.406   5.523  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.578   6.914   6.789  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.489   5.338   7.561  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -14.688   7.137   9.030  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -13.426   5.954   8.722  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -14.548   8.861   6.809  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -12.947   9.576   6.773  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.570   3.192   6.211  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.712   2.026   6.469  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.670   1.854   5.355  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.472   1.782   5.632  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.534   0.732   6.614  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.682   0.754   7.637  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -14.688   1.576   8.586  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -15.580  -0.112   7.500  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.491   3.029   5.828  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.171   2.184   7.407  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -13.945   0.458   5.641  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.843  -0.061   6.911  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.107   1.836   4.087  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.210   1.708   2.925  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.256   2.906   2.797  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.084   2.686   2.501  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -11.994   1.411   1.621  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.030   1.215   0.423  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.061   2.467   1.316  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.702   1.000  -0.942  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.104   1.924   3.929  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.576   0.835   3.104  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.520   0.475   1.773  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.378   2.082   0.323  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.391   0.354   0.632  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.612   3.437   1.130  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.662   2.163   0.460  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.740   2.538   2.160  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.495   0.258  -0.847  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.134   1.934  -1.299  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -10.957   0.660  -1.671  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.687   4.145   3.080  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.783   5.307   3.068  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.599   5.141   4.036  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.460   5.389   3.651  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.550   6.599   3.392  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.306   7.153   2.178  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.087   8.414   2.547  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.290   8.388   2.764  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.443   9.562   2.666  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.670   4.291   3.298  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.358   5.400   2.069  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.238   6.420   4.218  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.833   7.361   3.715  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.585   7.389   1.392  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.996   6.406   1.793  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.444   9.634   2.490  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.968  10.379   2.927  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.842   4.680   5.269  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.772   4.399   6.239  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.923   3.188   5.820  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.694   3.264   5.814  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.379   4.186   7.636  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -8.954   5.487   8.225  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.715   5.219   9.520  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.216   5.405  10.625  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -10.934   4.733   9.435  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.801   4.477   5.519  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.102   5.261   6.284  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.164   3.424   7.578  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.604   3.818   8.310  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.136   6.182   8.421  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.627   5.946   7.509  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.355   4.628   8.516  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.441   4.537  10.284  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.562   2.084   5.425  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.904   0.809   5.108  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -6.018   0.876   3.847  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.896   0.363   3.854  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -8.020  -0.249   4.990  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.572  -1.675   4.640  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -6.622  -2.259   5.685  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.812  -2.570   4.544  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.575   2.093   5.452  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -6.257   0.542   5.943  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.575  -0.285   5.930  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -8.710   0.072   4.212  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -7.075  -1.674   3.675  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -5.705  -1.667   5.719  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -7.088  -2.254   6.672  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -6.356  -3.278   5.426  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -9.509  -2.154   3.814  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -8.526  -3.570   4.221  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -9.310  -2.632   5.515  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.482   1.551   2.791  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.747   1.742   1.536  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.682   2.861   1.631  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.702   2.845   0.889  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.780   1.966   0.416  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.240   1.936  -1.026  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.620   0.585  -1.383  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.389   2.178  -2.009  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.416   1.945   2.851  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.204   0.818   1.331  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.555   1.198   0.496  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.253   2.934   0.574  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.499   2.721  -1.161  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -5.327   0.577  -2.429  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -4.726   0.421  -0.790  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -6.328  -0.222  -1.209  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.889   3.117  -1.771  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.001   2.242  -3.024  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -8.108   1.364  -1.946  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.828   3.808   2.571  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.767   4.762   2.918  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.636   4.133   3.757  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.480   4.530   3.614  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.377   5.959   3.657  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.672   3.825   3.123  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.317   5.144   1.998  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -4.838   5.628   4.587  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -3.596   6.688   3.881  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -5.124   6.435   3.032  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.939   3.148   4.616  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.976   2.470   5.487  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.896   1.716   4.703  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.288   1.833   5.035  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.796   1.546   6.403  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -2.020   0.822   7.500  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -1.349   1.761   8.514  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -0.795   0.949   9.687  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -0.144   1.819  10.703  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.910   2.891   4.750  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.466   3.213   6.099  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.578   2.135   6.881  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -3.283   0.788   5.790  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -2.733   0.189   8.025  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.274   0.191   7.026  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -0.541   2.314   8.030  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.091   2.469   8.892  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -1.620   0.396  10.152  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -0.076   0.218   9.310  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -0.803   2.479  11.087  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143       0.215   1.270  11.473  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143       0.634   2.334  10.315  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.273   1.014   3.635  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.320   0.395   2.701  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.500   1.447   1.934  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.725   1.342   1.880  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.058  -0.544   1.742  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.073   0.152   1.041  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.261   0.966   3.413  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.387  -0.205   3.273  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.346  -0.965   1.025  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.512  -1.355   2.309  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.268  -0.354   0.227  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.138   2.499   1.411  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.512   3.596   0.681  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.556   4.342   1.541  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.647   4.664   1.066  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.609   4.488   0.108  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.236   5.735  -0.719  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.090   6.948   0.149  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.906   5.477  -1.703  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.150   2.486   1.458  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       1.059   3.163  -0.157  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.226   3.860  -0.540  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.247   4.810   0.931  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.115   6.002  -1.308  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       1.012   6.799   0.703  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       0.191   7.825  -0.487  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145      -0.730   7.128   0.845  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       1.861   5.420  -1.192  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.728   4.534  -2.225  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.955   6.284  -2.435  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.276   4.542   2.830  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.226   5.119   3.800  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.494   4.267   3.930  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.608   4.797   3.959  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.541   5.298   5.170  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.445   6.181   5.056  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.465   5.894   6.232  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.348   4.280   3.151  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.536   6.107   3.446  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.179   4.333   5.521  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.248   5.729   4.537  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       2.911   6.819   5.864  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       1.894   6.103   7.131  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.252   5.186   6.481  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.363   2.938   3.944  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.508   2.017   4.027  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.307   1.941   2.713  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.534   1.849   2.755  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       4.012   0.636   4.485  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       5.139  -0.278   5.000  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.876   0.306   6.226  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       5.229   0.912   7.115  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       7.119   0.172   6.316  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.434   2.539   3.898  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.188   2.403   4.787  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.280   0.764   5.283  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.514   0.149   3.645  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.694  -1.241   5.278  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.847  -0.470   4.192  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.650   2.069   1.549  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.318   2.206   0.234  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.252   3.431   0.235  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.429   3.306  -0.110  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.280   2.298  -0.917  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.494   0.983  -1.090  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       4.941   2.673  -2.254  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.314   1.101  -2.067  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.639   2.088   1.585  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.941   1.324   0.059  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.573   3.089  -0.674  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.167   0.193  -1.432  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.090   0.683  -0.129  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       5.406   3.657  -2.184  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.693   1.929  -2.507  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       4.202   2.740  -3.051  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.672   0.232  -1.947  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.731   1.993  -1.854  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       2.661   1.137  -3.098  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.749   4.599   0.660  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.525   5.853   0.751  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.707   5.734   1.722  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.817   6.152   1.383  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.597   7.012   1.158  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.660   7.434   0.015  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.670   8.503   0.500  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.764   9.014  -0.628  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.479   9.941  -1.545  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.769   4.622   0.915  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       6.954   6.078  -0.228  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.007   6.722   2.030  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.205   7.872   1.435  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.266   7.826  -0.801  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.106   6.566  -0.344  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.040   8.070   1.283  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.213   9.347   0.941  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.368   8.161  -1.182  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       1.916   9.531  -0.168  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       2.845  10.357  -2.210  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       3.935  10.690  -1.040  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       4.189   9.450  -2.092  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.502   5.104   2.885  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.546   4.815   3.886  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.673   3.951   3.310  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.846   4.295   3.453  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.884   4.171   5.125  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.890   3.832   6.240  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       8.157   3.339   7.491  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       9.113   2.932   8.545  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       9.541   1.713   8.815  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       9.118   0.648   8.189  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150      10.429   1.539   9.751  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.546   4.826   3.089  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       9.010   5.758   4.190  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       7.138   4.865   5.519  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.367   3.258   4.832  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.568   3.049   5.898  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       9.466   4.727   6.488  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       7.524   4.140   7.873  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       7.507   2.507   7.229  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       9.484   3.673   9.119  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       8.383   0.710   7.482  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       9.471  -0.259   8.439  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150      10.792   2.330  10.260  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150      10.763   0.613   9.964  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.329   2.869   2.610  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.304   1.976   1.970  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.094   2.664   0.851  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.321   2.534   0.807  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.586   0.726   1.423  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.810  -0.572   2.221  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.277  -1.002   2.235  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.305  -0.452   3.661  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.343   2.632   2.545  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.029   1.676   2.721  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.516   0.903   1.340  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151       9.941   0.553   0.414  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.237  -1.358   1.731  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.655  -1.050   1.215  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.891  -0.304   2.807  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.366  -1.991   2.687  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.397  -1.414   4.172  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.875   0.298   4.214  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       8.255  -0.157   3.652  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.424   3.411  -0.039  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.080   4.147  -1.132  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.060   5.200  -0.606  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.178   5.286  -1.110  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.019   4.776  -2.052  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.344   3.709  -2.929  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.141   4.276  -3.696  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       7.388   3.152  -4.423  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.942   2.836  -5.760  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.410   3.448   0.042  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.675   3.441  -1.718  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.273   5.292  -1.444  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.499   5.503  -2.710  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.065   3.325  -3.644  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.996   2.887  -2.304  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.460   4.716  -2.972  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       8.459   5.053  -4.400  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       7.400   2.264  -3.783  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       6.346   3.450  -4.537  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       8.945   2.725  -5.742  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.528   1.967  -6.091  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.681   3.555  -6.427  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.687   5.933   0.449  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.569   6.880   1.131  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.796   6.192   1.766  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.925   6.649   1.578  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.735   7.646   2.168  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.746   5.809   0.803  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.947   7.597   0.398  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      12.369   8.373   2.672  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      10.916   8.174   1.678  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.323   6.955   2.908  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.599   5.067   2.467  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.687   4.312   3.102  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.681   3.715   2.086  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.895   3.834   2.266  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      14.057   3.224   3.981  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.645   4.752   2.615  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.251   4.985   3.754  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      14.848   2.667   4.489  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.404   3.676   4.728  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.475   2.531   3.373  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.173   3.119   0.998  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      15.978   2.557  -0.093  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.799   3.647  -0.809  1.00  0.00           C  
ATOM   1717  O   ASN B 155      17.997   3.487  -1.052  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.026   1.795  -1.042  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.724   0.869  -2.026  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.729   1.191  -2.638  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.214  -0.326  -2.215  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.164   3.052   0.924  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.692   1.842   0.326  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.344   1.191  -0.442  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.416   2.502  -1.603  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.358  -0.599  -1.762  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.680  -0.933  -2.869  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.190   4.805  -1.077  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.879   5.951  -1.682  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.953   6.563  -0.758  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.036   6.929  -1.225  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.831   6.997  -2.109  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.399   8.275  -2.754  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      17.157   8.062  -4.067  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      17.188   6.991  -4.664  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      17.798   9.091  -4.580  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.205   4.890  -0.848  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.393   5.602  -2.576  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.139   6.525  -2.807  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.264   7.298  -1.229  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      15.571   8.954  -2.952  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.062   8.775  -2.043  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      17.752   9.995  -4.126  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      18.274   8.972  -5.460  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.689   6.635   0.549  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.638   7.167   1.535  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.914   6.305   1.636  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.026   6.841   1.601  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.934   7.292   2.891  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.761   6.372   0.877  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.937   8.168   1.227  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.076   7.958   2.806  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.599   6.309   3.239  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      18.626   7.704   3.624  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.775   4.975   1.728  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.928   4.065   1.820  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.719   3.963   0.504  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.935   3.793   0.545  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.496   2.706   2.413  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.554   1.844   1.553  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.271   1.029   0.478  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.802   0.843   2.433  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.834   4.592   1.777  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.614   4.499   2.542  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.399   2.128   2.645  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.994   2.922   3.361  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.816   2.484   1.084  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      20.726   1.657  -0.275  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.052   0.428   0.936  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      19.556   0.383  -0.027  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      19.506   0.174   2.930  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.219   1.393   3.168  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.125   0.264   1.809  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.078   4.146  -0.658  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.772   4.217  -1.957  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.725   5.426  -2.022  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.832   5.311  -2.556  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.745   4.275  -3.112  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.183   2.903  -3.520  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.152   2.049  -4.365  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      22.354   2.387  -4.478  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      20.749   1.001  -4.919  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.068   4.224  -0.646  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.394   3.326  -2.083  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      19.912   4.918  -2.821  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.214   4.725  -3.988  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      19.904   2.344  -2.624  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.270   3.072  -4.101  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.335   6.569  -1.441  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.189   7.756  -1.324  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.254   7.615  -0.220  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.410   7.995  -0.415  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.316   9.002  -1.092  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.367   9.336  -2.251  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      22.048   9.979  -3.464  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      23.193   9.706  -3.808  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      21.363  10.849  -4.181  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.404   6.610  -1.040  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.737   7.889  -2.252  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      21.725   8.851  -0.190  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      22.967   9.861  -0.915  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      20.836   8.444  -2.576  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      20.625  10.039  -1.863  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      20.425  11.109  -3.909  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      21.802  11.267  -4.989  1.00  0.00           H  
ATOM   1806  N   ALA B 161      23.906   7.016   0.923  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      24.833   6.817   2.052  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.015   5.883   1.710  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.134   6.093   2.191  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.036   6.265   3.241  1.00  0.00           C  
ATOM   1811  H   ALA B 161      22.938   6.739   1.044  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.241   7.789   2.335  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      24.683   6.185   4.118  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      23.201   6.932   3.465  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      23.659   5.273   3.005  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.778   4.870   0.861  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.783   3.884   0.407  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.663   4.363  -0.764  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.595   3.652  -1.157  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.057   2.571   0.045  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.553   1.804   1.283  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.787   0.548   0.847  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.601  -0.420   1.949  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      25.477  -1.306   2.390  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      26.703  -1.345   1.947  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      25.131  -2.189   3.280  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.821   4.751   0.541  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.474   3.690   1.219  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.221   2.796  -0.616  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.744   1.922  -0.496  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.405   1.529   1.907  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      24.889   2.432   1.879  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      23.807   0.854   0.473  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.326   0.067   0.030  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      23.658  -0.514   2.332  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      27.010  -0.645   1.292  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      27.320  -2.111   2.191  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      24.179  -2.180   3.655  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      25.812  -2.837   3.636  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.369   5.531  -1.348  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      27.882   5.955  -2.670  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.289   6.561  -2.696  1.00  0.00           C  
ATOM   1843  O   ARG B 163      29.823   6.808  -3.781  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      26.844   6.871  -3.349  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      26.604   6.450  -4.809  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      25.299   7.053  -5.364  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      24.767   6.261  -6.492  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      24.102   5.117  -6.403  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      23.860   4.549  -5.257  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      23.666   4.516  -7.471  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.620   6.064  -0.933  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      27.975   5.053  -3.264  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      25.894   6.796  -2.818  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      27.161   7.915  -3.313  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      27.450   6.762  -5.427  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      26.534   5.363  -4.839  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      24.545   7.094  -4.577  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      25.493   8.078  -5.688  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      24.905   6.633  -7.419  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      24.138   4.999  -4.396  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      23.322   3.689  -5.190  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      23.842   4.915  -8.383  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      23.177   3.639  -7.387  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.917   6.756  -1.534  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.338   7.139  -1.379  1.00  0.00           C  
ATOM   1866  C   GLU B 164      32.097   6.191  -0.430  1.00  0.00           C  
ATOM   1867  O   GLU B 164      33.190   5.713  -0.816  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.484   8.602  -0.916  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      31.061   9.654  -1.958  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      29.542   9.954  -2.001  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      28.983  10.138  -3.114  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      28.891  10.086  -0.932  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      31.600   5.925   0.689  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.399   6.501  -0.704  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.824   7.056  -2.348  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      30.958   8.756   0.026  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      32.545   8.762  -0.725  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      31.577  10.590  -1.712  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      31.423   9.336  -2.938  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       9.058  16.266  10.689  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.782  16.817  10.174  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.918  15.752   9.501  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.257  14.564   9.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.610  17.003  11.100  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.590  15.853   9.940  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.879  15.564  11.390  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.223  17.260  10.998  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.993  17.595   9.443  1.00  0.00           H  
ATOM     10  N   PRO A   2       5.795  16.149   8.863  1.00  0.00           N  
ATOM     11  CA  PRO A   2       4.821  15.222   8.269  1.00  0.00           C  
ATOM     12  C   PRO A   2       5.341  14.381   7.089  1.00  0.00           C  
ATOM     13  O   PRO A   2       4.818  13.292   6.834  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.630  16.094   7.834  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.733  17.327   8.720  1.00  0.00           C  
ATOM     16  CD  PRO A   2       5.242  17.499   8.874  1.00  0.00           C  
ATOM     17  HA  PRO A   2       4.474  14.545   9.052  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       3.749  16.396   6.788  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       2.682  15.577   7.974  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       3.264  18.200   8.262  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       3.283  17.109   9.693  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       5.640  18.067   8.028  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       5.442  18.027   9.808  1.00  0.00           H  
ATOM     24  N   GLY A   3       6.356  14.873   6.362  1.00  0.00           N  
ATOM     25  CA  GLY A   3       6.938  14.197   5.194  1.00  0.00           C  
ATOM     26  C   GLY A   3       5.948  14.000   4.042  1.00  0.00           C  
ATOM     27  O   GLY A   3       5.049  14.820   3.826  1.00  0.00           O  
ATOM     28  H   GLY A   3       6.708  15.786   6.598  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       7.789  14.775   4.828  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       7.320  13.221   5.505  1.00  0.00           H  
ATOM     31  N   SER A   4       6.098  12.901   3.293  1.00  0.00           N  
ATOM     32  CA  SER A   4       5.187  12.511   2.199  1.00  0.00           C  
ATOM     33  C   SER A   4       3.893  11.816   2.679  1.00  0.00           C  
ATOM     34  O   SER A   4       3.004  11.503   1.880  1.00  0.00           O  
ATOM     35  CB  SER A   4       5.975  11.640   1.208  1.00  0.00           C  
ATOM     36  OG  SER A   4       5.322  11.518  -0.047  1.00  0.00           O  
ATOM     37  H   SER A   4       6.861  12.277   3.513  1.00  0.00           H  
ATOM     38  HA  SER A   4       4.882  13.413   1.673  1.00  0.00           H  
ATOM     39  HB2 SER A   4       6.955  12.083   1.036  1.00  0.00           H  
ATOM     40  HB3 SER A   4       6.124  10.647   1.637  1.00  0.00           H  
ATOM     41  HG  SER A   4       5.411  12.387  -0.515  1.00  0.00           H  
ATOM     42  N   TYR A   5       3.767  11.564   3.987  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.719  10.746   4.618  1.00  0.00           C  
ATOM     44  C   TYR A   5       1.377  11.483   4.813  1.00  0.00           C  
ATOM     45  O   TYR A   5       0.764  11.440   5.884  1.00  0.00           O  
ATOM     46  CB  TYR A   5       3.267  10.155   5.935  1.00  0.00           C  
ATOM     47  CG  TYR A   5       4.679   9.592   5.855  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       5.630   9.960   6.827  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       5.048   8.724   4.810  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       6.946   9.463   6.761  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       6.361   8.218   4.743  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       7.312   8.584   5.718  1.00  0.00           C  
ATOM     53  OH  TYR A   5       8.580   8.095   5.634  1.00  0.00           O  
ATOM     54  H   TYR A   5       4.512  11.883   4.591  1.00  0.00           H  
ATOM     55  HA  TYR A   5       2.508   9.905   3.960  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       3.245  10.935   6.695  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.597   9.363   6.263  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       5.346  10.637   7.625  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       4.320   8.457   4.052  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       7.672   9.749   7.507  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       6.653   7.554   3.948  1.00  0.00           H  
ATOM     62  HH  TYR A   5       9.154   8.430   6.360  1.00  0.00           H  
ATOM     63  N   ASP A   6       0.905  12.175   3.773  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -0.432  12.785   3.753  1.00  0.00           C  
ATOM     65  C   ASP A   6      -1.541  11.717   3.848  1.00  0.00           C  
ATOM     66  O   ASP A   6      -1.436  10.638   3.251  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -0.627  13.648   2.493  1.00  0.00           C  
ATOM     68  CG  ASP A   6       0.300  14.874   2.407  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       0.566  15.346   1.273  1.00  0.00           O  
ATOM     70  OD2 ASP A   6       0.738  15.405   3.457  1.00  0.00           O1-
ATOM     71  H   ASP A   6       1.435  12.131   2.913  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -0.527  13.436   4.628  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -0.483  13.020   1.610  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -1.660  14.005   2.487  1.00  0.00           H  
ATOM     75  N   ALA A   7      -2.608  12.018   4.601  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -3.674  11.096   4.968  1.00  0.00           C  
ATOM     77  C   ALA A   7      -4.998  11.854   5.212  1.00  0.00           C  
ATOM     78  O   ALA A   7      -5.027  13.076   5.391  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.216  10.306   6.206  1.00  0.00           C  
ATOM     80  H   ALA A   7      -2.667  12.933   5.018  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -3.834  10.391   4.145  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -2.286   9.779   5.980  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.043  10.982   7.047  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -3.975   9.568   6.478  1.00  0.00           H  
ATOM     85  N   ALA A   8      -6.098  11.104   5.172  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -7.501  11.561   5.227  1.00  0.00           C  
ATOM     87  C   ALA A   8      -7.943  12.518   4.087  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.057  13.051   4.100  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -7.843  12.062   6.641  1.00  0.00           C  
ATOM     90  H   ALA A   8      -5.936  10.117   5.030  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -8.090  10.664   5.060  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -7.554  11.317   7.383  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -7.330  12.999   6.849  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -8.920  12.228   6.717  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.097  12.684   3.064  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.445  13.166   1.722  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.416  12.187   1.009  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.527  11.027   1.432  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.139  13.473   0.929  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -4.916  12.556   1.135  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.168  11.137   0.647  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -3.705  13.102   0.379  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.202  12.231   3.162  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -7.981  14.109   1.832  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.352  13.502  -0.139  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -5.836  14.477   1.227  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -4.657  12.513   2.189  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -4.255  10.551   0.746  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -5.941  10.669   1.255  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.482  11.151  -0.400  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -2.838  12.469   0.569  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.915  13.126  -0.691  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.482  14.113   0.719  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.170  12.624  -0.024  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.229  11.814  -0.638  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.727  10.518  -1.294  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.565  10.387  -1.686  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -10.950  12.735  -1.634  1.00  0.00           C  
ATOM    119  CG  PRO A  10      -9.919  13.817  -1.940  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.171  13.956  -0.615  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -10.937  11.531   0.142  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.259  12.216  -2.544  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -11.812  13.187  -1.143  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.233  13.469  -2.711  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.396  14.750  -2.235  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.168  14.325  -0.809  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.700  14.648   0.042  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.633   9.545  -1.424  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.330   8.178  -1.876  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.753   8.116  -3.300  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.850   7.322  -3.571  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.579   7.282  -1.714  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.183   5.808  -1.931  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.748   7.688  -2.632  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -12.250   4.821  -1.454  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.573   9.730  -1.093  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.564   7.788  -1.210  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.924   7.394  -0.687  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.976   5.624  -2.984  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.274   5.605  -1.363  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.645   7.129  -2.359  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.974   8.749  -2.526  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.502   7.479  -3.675  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -13.135   4.882  -2.084  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.840   3.813  -1.505  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.519   5.050  -0.422  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.213   8.991  -4.201  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.681   9.087  -5.566  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.225   9.595  -5.576  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.422   9.170  -6.403  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.585  10.019  -6.388  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -10.226  10.029  -7.885  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -10.231  11.127  -8.495  1.00  0.00           O  
ATOM    154  OD2 ASP A  12      -9.985   8.943  -8.461  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.959   9.614  -3.927  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.698   8.092  -6.023  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -11.619   9.683  -6.297  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.522  11.030  -5.983  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.853  10.466  -4.628  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.486  10.999  -4.513  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.501   9.945  -3.990  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.478   9.712  -4.634  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.480  12.294  -3.680  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -5.090  12.948  -3.650  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -5.114  14.442  -3.253  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -6.050  14.895  -2.549  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -4.177  15.185  -3.644  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.526  10.713  -3.916  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.152  11.265  -5.516  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -7.178  12.983  -4.153  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -6.813  12.095  -2.663  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -4.451  12.388  -2.963  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -4.656  12.872  -4.648  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.803   9.248  -2.884  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.926   8.177  -2.369  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.835   6.967  -3.322  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.763   6.371  -3.450  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.301   7.798  -0.924  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.689   7.170  -0.701  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.617   5.648  -0.676  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.275   7.619   0.636  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.664   9.469  -2.402  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.922   8.597  -2.316  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.533   7.131  -0.529  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.228   8.708  -0.332  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.364   7.488  -1.491  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -5.975   5.311   0.138  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -7.620   5.244  -0.538  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.219   5.285  -1.620  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -7.405   8.702   0.632  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -8.237   7.144   0.793  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -6.614   7.348   1.453  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.914   6.651  -4.049  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.905   5.672  -5.149  1.00  0.00           C  
ATOM    195  C   SER A  15      -4.969   6.097  -6.285  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.146   5.300  -6.746  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.323   5.473  -5.688  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.308   4.682  -6.870  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.777   7.152  -3.864  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.555   4.715  -4.778  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.931   4.988  -4.927  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.755   6.446  -5.909  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.196   4.312  -6.989  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.051   7.348  -6.741  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.150   7.850  -7.778  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.690   7.924  -7.299  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.786   7.674  -8.090  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.647   9.218  -8.258  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.753   7.975  -6.367  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.183   7.154  -8.621  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -5.665   9.134  -8.642  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -4.638   9.930  -7.431  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -3.996   9.585  -9.050  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.434   8.245  -6.027  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.089   8.292  -5.441  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.424   6.912  -5.454  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.676   6.800  -5.991  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.134   8.889  -4.015  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.671  10.359  -3.930  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.503  11.321  -4.775  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.721  10.826  -2.477  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.217   8.520  -5.438  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.454   8.930  -6.055  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.143   8.808  -3.611  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.473   8.308  -3.367  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.364  10.414  -4.272  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.097  12.329  -4.692  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.479  11.022  -5.818  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.530  11.334  -4.424  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.089  10.187  -1.857  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -0.362  11.853  -2.405  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -1.745  10.785  -2.105  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.061   5.850  -4.937  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.435   4.517  -4.911  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.156   3.982  -6.331  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.880   3.356  -6.562  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.254   3.551  -4.024  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.552   2.983  -4.629  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.348   1.638  -5.332  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.592   2.776  -3.536  1.00  0.00           C  
ATOM    241  H   LEU A  18      -1.974   5.981  -4.505  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.547   4.632  -4.444  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.608   2.715  -3.734  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.495   4.086  -3.107  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -2.954   3.695  -5.341  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -1.951   0.902  -4.630  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -3.298   1.272  -5.724  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -1.657   1.742  -6.159  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.823   3.729  -3.062  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.503   2.381  -3.974  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.211   2.093  -2.780  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.040   4.269  -7.297  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.871   3.876  -8.705  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.227   4.682  -9.412  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.023   4.090 -10.141  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.234   3.944  -9.423  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.177   2.848  -8.880  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.541   2.819  -9.563  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.381   3.973  -9.208  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.874   4.898 -10.008  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.602   5.848  -9.497  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -5.653   4.926 -11.290  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.881   4.772  -7.032  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.526   2.838  -8.744  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.684   4.929  -9.284  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -2.081   3.771 -10.489  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.702   1.878  -9.043  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.328   2.984  -7.813  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.387   2.745 -10.635  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -5.062   1.919  -9.238  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -5.625   4.076  -8.234  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -6.899   5.749  -8.535  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -7.016   6.552 -10.087  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -5.169   4.150 -11.732  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -6.064   5.637 -11.867  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.366   5.979  -9.121  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.488   6.809  -9.590  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.831   6.455  -8.919  1.00  0.00           C  
ATOM    279  O   GLN A  20       3.871   6.578  -9.569  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.165   8.300  -9.379  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.154   8.825 -10.418  1.00  0.00           C  
ATOM    282  CD  GLN A  20      -0.317  10.239 -10.096  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       0.015  11.210 -10.764  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -1.088  10.410  -9.041  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.335   6.411  -8.532  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.614   6.649 -10.664  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.766   8.442  -8.372  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.078   8.885  -9.472  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.627   8.816 -11.405  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.711   8.167 -10.449  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.372   9.588  -8.520  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.408  11.339  -8.815  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.846   5.947  -7.679  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.058   5.392  -7.042  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.564   4.129  -7.772  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.774   3.897  -7.836  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.805   5.086  -5.552  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.693   6.333  -4.654  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.035   7.030  -4.344  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.029   7.963  -3.506  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.087   6.657  -4.916  1.00  0.00           O1-
ATOM    302  H   GLU A  21       1.975   5.951  -7.158  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.860   6.124  -7.109  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.880   4.519  -5.465  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.601   4.452  -5.170  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.039   7.064  -5.127  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.226   6.023  -3.714  1.00  0.00           H  
ATOM    308  N   MET A  22       3.662   3.353  -8.385  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.985   2.257  -9.322  1.00  0.00           C  
ATOM    310  C   MET A  22       4.185   2.713 -10.785  1.00  0.00           C  
ATOM    311  O   MET A  22       4.495   1.887 -11.648  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.910   1.163  -9.208  1.00  0.00           C  
ATOM    313  CG  MET A  22       3.212   0.245  -8.016  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.887  -0.910  -7.566  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.898   0.202  -6.533  1.00  0.00           C  
ATOM    316  H   MET A  22       2.683   3.570  -8.242  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.941   1.812  -9.028  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.927   1.624  -9.084  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.887   0.547 -10.104  1.00  0.00           H  
ATOM    320  HG2 MET A  22       4.099  -0.338  -8.261  1.00  0.00           H  
ATOM    321  HG3 MET A  22       3.442   0.855  -7.141  1.00  0.00           H  
ATOM    322  HE1 MET A  22       0.173  -0.371  -5.959  1.00  0.00           H  
ATOM    323  HE2 MET A  22       1.543   0.741  -5.838  1.00  0.00           H  
ATOM    324  HE3 MET A  22       0.379   0.919  -7.172  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.021   4.008 -11.094  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.125   4.568 -12.450  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.017   4.121 -13.413  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.197   4.202 -14.631  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.818   4.654 -10.343  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.091   5.656 -12.375  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.085   4.289 -12.881  1.00  0.00           H  
ATOM    332  N   ASP A  24       1.894   3.615 -12.894  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.821   2.971 -13.660  1.00  0.00           C  
ATOM    334  C   ASP A  24      -0.370   3.917 -13.901  1.00  0.00           C  
ATOM    335  O   ASP A  24      -0.954   4.449 -12.956  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.404   1.688 -12.913  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -0.537   0.765 -13.703  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -0.889  -0.310 -13.154  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -0.907   1.075 -14.858  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.782   3.642 -11.889  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.217   2.679 -14.636  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       1.305   1.118 -12.678  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.077   1.960 -11.973  1.00  0.00           H  
ATOM    344  N   ASP A  25      -0.756   4.116 -15.165  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -1.932   4.911 -15.574  1.00  0.00           C  
ATOM    346  C   ASP A  25      -3.274   4.142 -15.483  1.00  0.00           C  
ATOM    347  O   ASP A  25      -4.347   4.749 -15.574  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -1.726   5.410 -17.014  1.00  0.00           C  
ATOM    349  CG  ASP A  25      -0.513   6.338 -17.213  1.00  0.00           C  
ATOM    350  OD1 ASP A  25      -0.115   7.059 -16.266  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       0.040   6.376 -18.340  1.00  0.00           O1-
ATOM    352  H   ASP A  25      -0.245   3.629 -15.890  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -2.023   5.785 -14.924  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -1.623   4.543 -17.662  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -2.613   5.957 -17.324  1.00  0.00           H  
ATOM    356  N   GLY A  26      -3.226   2.812 -15.328  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -4.395   1.928 -15.231  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.987   1.829 -13.816  1.00  0.00           C  
ATOM    359  O   GLY A  26      -4.869   2.749 -12.998  1.00  0.00           O  
ATOM    360  H   GLY A  26      -2.311   2.373 -15.238  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -5.179   2.274 -15.907  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.099   0.932 -15.554  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.622   0.690 -13.517  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -6.272   0.396 -12.233  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.668   1.014 -12.066  1.00  0.00           C  
ATOM    366  O   GLY A  27      -8.188   1.692 -12.961  1.00  0.00           O  
ATOM    367  H   GLY A  27      -5.688  -0.007 -14.241  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -6.361  -0.687 -12.125  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.642   0.748 -11.414  1.00  0.00           H  
ATOM    370  N   GLY A  28      -8.299   0.758 -10.916  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -9.624   1.289 -10.562  1.00  0.00           C  
ATOM    372  C   GLY A  28      -9.635   2.798 -10.254  1.00  0.00           C  
ATOM    373  O   GLY A  28      -8.585   3.424 -10.098  1.00  0.00           O  
ATOM    374  H   GLY A  28      -7.825   0.190 -10.230  1.00  0.00           H  
ATOM    375  HA2 GLY A  28     -10.317   1.099 -11.382  1.00  0.00           H  
ATOM    376  HA3 GLY A  28     -10.004   0.760  -9.688  1.00  0.00           H  
ATOM    377  N   SER A  29     -10.832   3.380 -10.156  1.00  0.00           N  
ATOM    378  CA  SER A  29     -11.064   4.804  -9.841  1.00  0.00           C  
ATOM    379  C   SER A  29     -12.389   5.000  -9.085  1.00  0.00           C  
ATOM    380  O   SER A  29     -13.376   4.309  -9.360  1.00  0.00           O  
ATOM    381  CB  SER A  29     -11.046   5.629 -11.137  1.00  0.00           C  
ATOM    382  OG  SER A  29     -11.334   7.001 -10.897  1.00  0.00           O  
ATOM    383  H   SER A  29     -11.650   2.799 -10.289  1.00  0.00           H  
ATOM    384  HA  SER A  29     -10.251   5.164  -9.206  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -10.065   5.533 -11.608  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -11.798   5.228 -11.822  1.00  0.00           H  
ATOM    387  HG  SER A  29     -10.569   7.413 -10.426  1.00  0.00           H  
ATOM    388  N   GLY A  30     -12.401   5.905  -8.101  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -13.532   6.182  -7.199  1.00  0.00           C  
ATOM    390  C   GLY A  30     -13.758   5.103  -6.122  1.00  0.00           C  
ATOM    391  O   GLY A  30     -13.880   5.422  -4.936  1.00  0.00           O  
ATOM    392  H   GLY A  30     -11.567   6.457  -7.966  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -13.364   7.136  -6.691  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -14.445   6.262  -7.796  1.00  0.00           H  
ATOM    395  N   GLY A  31     -13.764   3.824  -6.510  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -13.907   2.674  -5.610  1.00  0.00           C  
ATOM    397  C   GLY A  31     -15.290   2.549  -4.949  1.00  0.00           C  
ATOM    398  O   GLY A  31     -16.285   3.111  -5.422  1.00  0.00           O  
ATOM    399  H   GLY A  31     -13.688   3.642  -7.502  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -13.713   1.763  -6.170  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -13.146   2.744  -4.831  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.332   1.824  -3.824  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.500   1.695  -2.939  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.243   0.356  -2.997  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.974   0.042  -2.060  1.00  0.00           O  
ATOM    406  H   GLY A  32     -14.471   1.391  -3.528  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -16.166   1.840  -1.912  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.219   2.484  -3.162  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.044  -0.467  -4.035  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.473  -1.876  -4.034  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.448  -2.775  -3.329  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.250  -2.475  -3.307  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.729  -2.377  -5.459  1.00  0.00           C  
ATOM    414  OG  SER A  33     -18.351  -3.649  -5.442  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.435  -0.156  -4.792  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.410  -1.961  -3.488  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.379  -1.674  -5.985  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -16.785  -2.463  -5.990  1.00  0.00           H  
ATOM    419  HG  SER A  33     -19.325  -3.522  -5.345  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.886  -3.918  -2.791  1.00  0.00           N  
ATOM    421  CA  MET A  34     -16.023  -4.885  -2.090  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.983  -5.555  -3.015  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.960  -6.043  -2.537  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.904  -5.949  -1.408  1.00  0.00           C  
ATOM    425  CG  MET A  34     -16.364  -6.283  -0.011  1.00  0.00           C  
ATOM    426  SD  MET A  34     -16.686  -4.972   1.204  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.631  -5.551   2.558  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.874  -4.129  -2.863  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.481  -4.346  -1.312  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.926  -5.583  -1.310  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.936  -6.859  -2.015  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -16.843  -7.202   0.338  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -15.290  -6.459  -0.074  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.793  -4.943   3.451  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -15.869  -6.590   2.784  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -14.589  -5.471   2.257  1.00  0.00           H  
ATOM    437  N   GLN A  35     -15.202  -5.552  -4.338  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -14.203  -5.970  -5.332  1.00  0.00           C  
ATOM    439  C   GLN A  35     -13.147  -4.886  -5.637  1.00  0.00           C  
ATOM    440  O   GLN A  35     -12.020  -5.218  -6.022  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.908  -6.464  -6.606  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.707  -5.391  -7.363  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -16.178  -5.892  -8.727  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -16.827  -6.925  -8.862  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -15.877  -5.176  -9.793  1.00  0.00           N  
ATOM    446  H   GLN A  35     -16.079  -5.170  -4.667  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.666  -6.826  -4.931  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -14.143  -6.864  -7.275  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -15.577  -7.282  -6.336  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -16.576  -5.095  -6.778  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -15.089  -4.514  -7.516  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -15.330  -4.330  -9.686  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -16.202  -5.481 -10.700  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.470  -3.601  -5.447  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.551  -2.486  -5.716  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.429  -2.424  -4.667  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.254  -2.332  -5.021  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.298  -1.143  -5.762  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.485  -1.081  -6.737  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -14.482  -1.786  -7.774  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -15.415  -0.286  -6.474  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.379  -3.391  -5.059  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -12.089  -2.647  -6.692  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.649  -0.899  -4.756  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.588  -0.364  -6.049  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.784  -2.565  -3.382  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -10.822  -2.736  -2.283  1.00  0.00           C  
ATOM    468  C   ILE A  37      -9.966  -4.000  -2.467  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.756  -3.929  -2.277  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -11.534  -2.698  -0.906  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -10.545  -2.906   0.262  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -12.726  -3.668  -0.821  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.163  -2.636   1.637  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.770  -2.625  -3.170  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.134  -1.892  -2.308  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -11.937  -1.699  -0.792  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.165  -3.931   0.244  1.00  0.00           H  
ATOM    478 HG13 ILE A  37      -9.699  -2.224   0.132  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.263  -3.541   0.117  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.439  -3.455  -1.613  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -12.374  -4.692  -0.915  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -10.387  -2.644   2.397  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -11.653  -1.663   1.643  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.893  -3.412   1.877  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.543  -5.123  -2.919  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.781  -6.360  -3.150  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.662  -6.168  -4.187  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.603  -6.778  -4.052  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.721  -7.493  -3.619  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.432  -8.867  -2.983  1.00  0.00           C  
ATOM    491  CD  GLN A  38      -9.662  -9.842  -3.881  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -10.171 -10.885  -4.266  1.00  0.00           O  
ATOM    493  NE2 GLN A  38      -8.440  -9.559  -4.274  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.542  -5.131  -3.069  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.322  -6.644  -2.200  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -11.745  -7.232  -3.353  1.00  0.00           H  
ATOM    497  HB3 GLN A  38     -10.659  -7.581  -4.705  1.00  0.00           H  
ATOM    498  HG2 GLN A  38      -9.901  -8.751  -2.043  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.394  -9.331  -2.752  1.00  0.00           H  
ATOM    500 HE21 GLN A  38      -7.971  -8.707  -3.981  1.00  0.00           H  
ATOM    501 HE22 GLN A  38      -7.953 -10.255  -4.820  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.884  -5.328  -5.205  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.908  -5.018  -6.250  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.901  -3.937  -5.816  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.691  -4.169  -5.875  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.649  -4.609  -7.537  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -9.418  -5.775  -8.176  1.00  0.00           C  
ATOM    508  CD  GLN A  39     -10.330  -5.347  -9.334  1.00  0.00           C  
ATOM    509  OE1 GLN A  39     -10.355  -4.208  -9.786  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -11.104  -6.265  -9.886  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.794  -4.889  -5.273  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.333  -5.916  -6.470  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.354  -3.809  -7.301  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.918  -4.236  -8.259  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.703  -6.512  -8.548  1.00  0.00           H  
ATOM    516  HG3 GLN A  39     -10.037  -6.260  -7.423  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.106  -7.211  -9.530  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.707  -5.999 -10.648  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.372  -2.773  -5.351  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.514  -1.631  -5.003  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.617  -1.922  -3.792  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.435  -1.577  -3.802  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.386  -0.390  -4.741  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.117   0.173  -5.973  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.120   1.238  -5.534  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.152   0.809  -6.978  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.378  -2.648  -5.286  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.841  -1.418  -5.835  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.128  -0.641  -3.978  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.753   0.402  -4.338  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.658  -0.620  -6.475  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.855   0.792  -4.863  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -8.610   2.055  -5.021  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.644   1.628  -6.404  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.466   0.059  -7.375  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -7.715   1.239  -7.811  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.580   1.599  -6.492  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.146  -2.586  -2.760  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.383  -2.944  -1.568  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.354  -4.059  -1.854  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.239  -3.995  -1.334  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.376  -3.286  -0.448  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.800  -3.324   0.974  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.231  -1.961   1.373  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -6.917  -3.650   1.967  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.134  -2.818  -2.785  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.816  -2.062  -1.269  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.177  -2.541  -0.456  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.818  -4.255  -0.666  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.020  -4.083   1.048  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.312  -1.763   0.827  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -5.970  -1.189   1.163  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -5.002  -1.946   2.439  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.390  -4.595   1.717  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -6.500  -3.728   2.974  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.677  -2.869   1.945  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.661  -5.003  -2.756  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.701  -5.995  -3.256  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.565  -5.356  -4.077  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.387  -5.681  -3.885  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.456  -7.029  -4.104  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.592  -4.999  -3.157  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.245  -6.513  -2.407  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -5.201  -7.532  -3.502  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.961  -6.556  -4.945  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -3.758  -7.773  -4.484  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.894  -4.412  -4.966  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.963  -3.629  -5.786  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.983  -2.834  -4.905  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.228  -2.883  -5.137  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.845  -2.744  -6.686  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -2.144  -1.824  -7.683  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -1.422  -2.565  -8.816  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.038  -1.553  -9.904  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -0.568  -2.219 -11.143  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.883  -4.218  -5.114  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.372  -4.298  -6.413  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.521  -3.386  -7.259  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -3.461  -2.110  -6.056  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -2.922  -1.199  -8.117  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.453  -1.186  -7.145  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -0.524  -3.055  -8.428  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.099  -3.313  -9.234  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -1.916  -0.951 -10.138  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.261  -0.881  -9.524  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -0.539  -1.542 -11.907  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43       0.353  -2.622 -11.030  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -1.203  -2.950 -11.434  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.491  -2.173  -3.859  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.684  -1.441  -2.868  1.00  0.00           C  
ATOM    591  C   SER A  44       0.219  -2.368  -2.031  1.00  0.00           C  
ATOM    592  O   SER A  44       1.416  -2.117  -1.893  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.620  -0.626  -1.968  1.00  0.00           C  
ATOM    594  OG  SER A  44      -0.881   0.294  -1.185  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.500  -2.154  -3.765  1.00  0.00           H  
ATOM    596  HA  SER A  44      -0.035  -0.746  -3.402  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -2.337  -0.079  -2.577  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -2.170  -1.300  -1.312  1.00  0.00           H  
ATOM    599  HG  SER A  44      -0.606   1.039  -1.759  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.316  -3.494  -1.540  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.433  -4.509  -0.778  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.592  -5.114  -1.597  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.698  -5.295  -1.077  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.600  -5.549  -0.283  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.122  -6.804   0.470  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.350  -7.927  -0.456  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       0.958  -6.513   1.513  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.315  -3.647  -1.668  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.872  -4.030   0.095  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.280  -5.024   0.386  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.200  -5.873  -1.132  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.985  -7.200   1.002  1.00  0.00           H  
ATOM    613 HD11 LEU A  45      -0.395  -8.108  -1.235  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       1.302  -7.676  -0.913  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       0.464  -8.839   0.130  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.927  -6.376   1.046  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       0.687  -5.609   2.053  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       1.019  -7.350   2.209  1.00  0.00           H  
ATOM    619  N   THR A  46       1.380  -5.359  -2.891  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.415  -5.911  -3.782  1.00  0.00           C  
ATOM    621  C   THR A  46       3.637  -4.986  -3.895  1.00  0.00           C  
ATOM    622  O   THR A  46       4.770  -5.463  -3.878  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.830  -6.229  -5.170  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.780  -7.168  -5.059  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.854  -6.870  -6.111  1.00  0.00           C  
ATOM    626  H   THR A  46       0.449  -5.199  -3.263  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.763  -6.853  -3.359  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.451  -5.310  -5.627  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.029  -6.713  -4.611  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.668  -6.173  -6.308  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.262  -7.775  -5.655  1.00  0.00           H  
ATOM    632 HG23 THR A  46       2.374  -7.133  -7.055  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.444  -3.662  -3.929  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.552  -2.697  -3.994  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.425  -2.690  -2.725  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.643  -2.537  -2.827  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.985  -1.304  -4.313  1.00  0.00           C  
ATOM    638  CG  GLU A  47       5.015  -0.174  -4.498  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.941  -0.307  -5.724  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       5.883  -1.326  -6.456  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.720   0.647  -5.971  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.496  -3.305  -3.906  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.207  -2.998  -4.812  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.382  -1.371  -5.216  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.319  -1.024  -3.502  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.451   0.754  -4.607  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.613  -0.086  -3.589  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.841  -2.932  -1.541  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.605  -3.133  -0.297  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.524  -4.357  -0.446  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.720  -4.267  -0.162  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.689  -3.278   0.943  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.766  -2.048   1.125  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.535  -3.516   2.218  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.658  -2.261   2.168  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.833  -3.049  -1.523  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.242  -2.259  -0.133  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.058  -4.154   0.801  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.362  -1.174   1.403  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.266  -1.827   0.183  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       6.110  -4.437   2.138  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.225  -2.688   2.374  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       4.901  -3.621   3.096  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       2.107  -3.174   1.948  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       3.080  -2.323   3.169  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.967  -1.415   2.136  1.00  0.00           H  
ATOM    667  N   LYS A  49       5.993  -5.481  -0.947  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.760  -6.722  -1.158  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.915  -6.533  -2.151  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.017  -7.018  -1.879  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.823  -7.866  -1.601  1.00  0.00           C  
ATOM    672  CG  LYS A  49       4.896  -8.332  -0.468  1.00  0.00           C  
ATOM    673  CD  LYS A  49       3.958  -9.443  -0.964  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.048  -9.972   0.156  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       3.778 -10.863   1.097  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.003  -5.481  -1.169  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.219  -7.005  -0.206  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.233  -7.550  -2.462  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.443  -8.713  -1.899  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.513  -8.710   0.349  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.304  -7.491  -0.103  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.320  -9.035  -1.748  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.529 -10.267  -1.386  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.607  -9.128   0.697  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.227 -10.529  -0.306  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.142 -11.326   1.733  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.287 -11.578   0.599  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.436 -10.336   1.675  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.722  -5.786  -3.250  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.799  -5.418  -4.195  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.928  -4.640  -3.510  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.093  -5.022  -3.620  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.258  -4.591  -5.378  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.302  -5.346  -6.310  1.00  0.00           C  
ATOM    695  CD  ARG A  50       6.998  -4.470  -7.535  1.00  0.00           C  
ATOM    696  NE  ARG A  50       5.814  -4.951  -8.274  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       4.627  -4.371  -8.340  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       4.346  -3.240  -7.757  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       3.667  -4.944  -9.006  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.777  -5.462  -3.422  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.248  -6.327  -4.600  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.756  -3.699  -4.997  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       9.116  -4.262  -5.979  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       7.757  -6.284  -6.630  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       6.374  -5.559  -5.787  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       6.850  -3.442  -7.205  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.864  -4.473  -8.203  1.00  0.00           H  
ATOM    708  HE  ARG A  50       5.915  -5.821  -8.772  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       5.079  -2.701  -7.294  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       3.428  -2.843  -7.818  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       3.829  -5.817  -9.482  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       2.762  -4.509  -9.068  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.585  -3.583  -2.768  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.549  -2.735  -2.061  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.329  -3.519  -0.997  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.559  -3.431  -0.945  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.816  -1.545  -1.405  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.929  -0.191  -2.139  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.371   0.328  -2.149  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.401  -0.254  -3.573  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.605  -3.327  -2.739  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.284  -2.365  -2.778  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.762  -1.787  -1.260  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.226  -1.401  -0.412  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.326   0.535  -1.591  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.392   1.320  -2.598  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.752   0.394  -1.129  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      12.013  -0.324  -2.742  1.00  0.00           H  
ATOM    729 HD21 LEU A  51      10.018  -0.920  -4.175  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       8.375  -0.619  -3.568  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.413   0.747  -4.006  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.628  -4.299  -0.162  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.241  -5.083   0.922  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.172  -6.172   0.394  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.267  -6.332   0.933  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.153  -5.671   1.836  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.461  -4.571   2.668  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.414  -5.139   3.645  1.00  0.00           C  
ATOM    739  CE  LYS A  52       9.098  -5.861   4.807  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       8.124  -6.540   5.695  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.613  -4.297  -0.253  1.00  0.00           H  
ATOM    742  HA  LYS A  52      11.865  -4.427   1.525  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.410  -6.209   1.246  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.630  -6.381   2.515  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.211  -4.021   3.235  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       8.966  -3.863   2.006  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       7.817  -4.319   4.055  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       7.757  -5.825   3.109  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.776  -6.605   4.393  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       9.687  -5.137   5.374  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.547  -7.184   5.150  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       8.600  -7.070   6.414  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.504  -5.879   6.152  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.799  -6.864  -0.687  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.663  -7.843  -1.350  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.946  -7.206  -1.918  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.037  -7.735  -1.707  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.851  -8.557  -2.440  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.877  -6.700  -1.070  1.00  0.00           H  
ATOM    760  HA  ALA A  53      12.963  -8.587  -0.611  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      10.979  -9.034  -1.992  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.515  -7.837  -3.188  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.467  -9.320  -2.915  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.837  -6.052  -2.586  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.985  -5.327  -3.131  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.934  -4.821  -2.028  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.152  -4.997  -2.121  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.461  -4.175  -3.996  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.910  -5.673  -2.750  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.552  -6.009  -3.770  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.836  -4.573  -4.799  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.860  -3.496  -3.390  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      15.301  -3.623  -4.425  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.384  -4.241  -0.954  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.148  -3.730   0.190  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.858  -4.878   0.941  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.053  -4.790   1.228  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.175  -2.935   1.090  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.874  -1.995   2.062  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.890  -2.306   2.667  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.362  -0.796   2.236  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.376  -4.115  -0.943  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.922  -3.054  -0.178  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.523  -2.332   0.458  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.542  -3.618   1.656  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.502  -0.540   1.783  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.829  -0.166   2.865  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.166  -5.999   1.174  1.00  0.00           N  
ATOM    789  CA  GLN A  56      16.750  -7.185   1.809  1.00  0.00           C  
ATOM    790  C   GLN A  56      17.886  -7.811   0.977  1.00  0.00           C  
ATOM    791  O   GLN A  56      18.886  -8.250   1.546  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.631  -8.210   2.086  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.127  -9.463   2.829  1.00  0.00           C  
ATOM    794  CD  GLN A  56      14.979 -10.358   3.292  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      14.724 -10.528   4.476  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      14.228 -10.946   2.382  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.183  -6.021   0.929  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.178  -6.885   2.768  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      14.861  -7.734   2.699  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.177  -8.508   1.136  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      16.774 -10.041   2.171  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      16.700  -9.160   3.703  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      14.426 -10.824   1.401  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      13.464 -11.528   2.692  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.753  -7.837  -0.351  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.756  -8.382  -1.264  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.029  -7.516  -1.352  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.137  -8.043  -1.198  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.113  -8.579  -2.641  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.883  -7.503  -0.752  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.055  -9.370  -0.896  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      18.835  -9.029  -3.321  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.258  -9.253  -2.563  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.782  -7.628  -3.049  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.895  -6.200  -1.565  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.060  -5.311  -1.701  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.891  -5.232  -0.410  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.110  -5.106  -0.485  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.641  -3.930  -2.244  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.838  -3.015  -1.295  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.716  -2.199  -0.335  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.010  -2.005  -2.093  1.00  0.00           C  
ATOM    823  H   LEU A  58      18.963  -5.815  -1.689  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.711  -5.752  -2.459  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.540  -3.395  -2.560  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.048  -4.117  -3.140  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.157  -3.628  -0.714  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.294  -1.456  -0.896  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      20.070  -1.701   0.390  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.406  -2.815   0.219  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.335  -2.517  -2.776  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.414  -1.397  -1.408  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      19.668  -1.349  -2.654  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.270  -5.373   0.767  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.966  -5.357   2.068  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.992  -6.498   2.224  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.914  -6.394   3.033  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.926  -5.423   3.204  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.208  -4.085   3.458  1.00  0.00           C  
ATOM    840  CD  GLU A  59      20.955  -3.207   4.474  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      20.342  -2.773   5.480  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      22.158  -2.924   4.265  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.259  -5.449   0.765  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.524  -4.416   2.141  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.180  -6.175   2.956  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.410  -5.739   4.133  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.091  -3.541   2.516  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.210  -4.304   3.840  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.869  -7.571   1.430  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.856  -8.655   1.336  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.925  -8.367   0.267  1.00  0.00           C  
ATOM    852  O   GLN A  60      26.096  -8.700   0.443  1.00  0.00           O  
ATOM    853  CB  GLN A  60      23.165 -10.006   1.045  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.785 -10.210   1.703  1.00  0.00           C  
ATOM    855  CD  GLN A  60      21.724  -9.851   3.190  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      22.627 -10.106   3.977  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      20.651  -9.232   3.632  1.00  0.00           N  
ATOM    858  H   GLN A  60      22.084  -7.598   0.791  1.00  0.00           H  
ATOM    859  HA  GLN A  60      24.368  -8.739   2.297  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      23.029 -10.111  -0.034  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      23.824 -10.811   1.367  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.061  -9.609   1.156  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      21.499 -11.248   1.584  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      19.934  -8.955   2.971  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      20.591  -8.985   4.607  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.539  -7.735  -0.845  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.411  -7.450  -1.983  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.527  -6.434  -1.662  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.643  -6.574  -2.178  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.537  -6.970  -3.147  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.566  -7.463  -0.921  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.899  -8.376  -2.284  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      24.067  -6.015  -2.895  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      25.145  -6.834  -4.040  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      23.764  -7.708  -3.360  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.275  -5.448  -0.783  1.00  0.00           N  
ATOM    877  CA  ARG A  62      27.289  -4.435  -0.382  1.00  0.00           C  
ATOM    878  C   ARG A  62      28.422  -4.980   0.507  1.00  0.00           C  
ATOM    879  O   ARG A  62      29.408  -4.276   0.742  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.638  -3.209   0.302  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.449  -2.564  -0.431  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.645  -2.260  -1.921  1.00  0.00           C  
ATOM    883  NE  ARG A  62      26.553  -1.118  -2.169  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      27.130  -0.813  -3.321  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      27.054  -1.594  -4.364  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      27.804   0.291  -3.469  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.334  -5.382  -0.412  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.790  -4.079  -1.284  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      26.293  -3.505   1.298  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      27.406  -2.438   0.438  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      24.598  -3.228  -0.343  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.187  -1.640   0.076  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      26.006  -3.162  -2.413  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      24.664  -2.025  -2.337  1.00  0.00           H  
ATOM    895  HE  ARG A  62      26.711  -0.475  -1.409  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      26.542  -2.456  -4.288  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      27.521  -1.358  -5.225  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      27.787   1.008  -2.754  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      28.222   0.510  -4.358  1.00  0.00           H  
ATOM    900  N   ARG A  63      28.293  -6.223   0.991  1.00  0.00           N  
ATOM    901  CA  ARG A  63      29.210  -6.887   1.944  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.714  -8.271   1.498  1.00  0.00           C  
ATOM    903  O   ARG A  63      30.443  -8.927   2.245  1.00  0.00           O  
ATOM    904  CB  ARG A  63      28.576  -6.904   3.346  1.00  0.00           C  
ATOM    905  CG  ARG A  63      27.342  -7.815   3.451  1.00  0.00           C  
ATOM    906  CD  ARG A  63      26.734  -7.781   4.860  1.00  0.00           C  
ATOM    907  NE  ARG A  63      25.690  -8.813   5.010  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      25.841 -10.028   5.510  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      26.977 -10.450   5.998  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      24.839 -10.857   5.530  1.00  0.00           N  
ATOM    911  H   ARG A  63      27.444  -6.705   0.732  1.00  0.00           H  
ATOM    912  HA  ARG A  63      30.116  -6.287   2.019  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      29.319  -7.238   4.073  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      28.285  -5.885   3.611  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      26.574  -7.482   2.755  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      27.633  -8.841   3.221  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      27.520  -7.935   5.600  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      26.297  -6.800   5.040  1.00  0.00           H  
ATOM    919  HE  ARG A  63      24.769  -8.593   4.669  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      27.773  -9.838   6.002  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      27.050 -11.380   6.372  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      23.969 -10.591   5.076  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      24.941 -11.781   5.913  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.343  -8.712   0.297  1.00  0.00           N  
ATOM    925  CA  GLU A  64      29.725 -10.013  -0.299  1.00  0.00           C  
ATOM    926  C   GLU A  64      31.230 -10.144  -0.605  1.00  0.00           C  
ATOM    927  O   GLU A  64      31.842 -11.148  -0.171  1.00  0.00           O  
ATOM    928  CB  GLU A  64      28.858 -10.267  -1.553  1.00  0.00           C  
ATOM    929  CG  GLU A  64      29.094 -11.658  -2.178  1.00  0.00           C  
ATOM    930  CD  GLU A  64      28.053 -12.010  -3.265  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      27.644 -13.200  -3.357  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      27.636 -11.130  -4.060  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      31.788  -9.250  -1.284  1.00  0.00           O1-
ATOM    934  H   GLU A  64      28.768  -8.095  -0.251  1.00  0.00           H  
ATOM    935  HA  GLU A  64      29.499 -10.796   0.426  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      27.809 -10.195  -1.263  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      29.054  -9.502  -2.301  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      30.089 -11.696  -2.621  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      29.050 -12.399  -1.375  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       9.189 -11.580 -13.096  1.00  0.00           N  
ATOM    942  CA  GLY B 101       9.365 -13.039 -13.256  1.00  0.00           C  
ATOM    943  C   GLY B 101       8.135 -13.688 -13.888  1.00  0.00           C  
ATOM    944  O   GLY B 101       7.610 -13.148 -14.864  1.00  0.00           O  
ATOM    945  H1  GLY B 101      10.041 -11.168 -12.741  1.00  0.00           H  
ATOM    946  H2  GLY B 101       8.440 -11.379 -12.448  1.00  0.00           H  
ATOM    947  H3  GLY B 101       8.973 -11.154 -13.985  1.00  0.00           H  
ATOM    948  HA2 GLY B 101      10.222 -13.227 -13.906  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       9.563 -13.496 -12.289  1.00  0.00           H  
ATOM    950  N   PRO B 102       7.660 -14.847 -13.380  1.00  0.00           N  
ATOM    951  CA  PRO B 102       6.600 -15.647 -14.009  1.00  0.00           C  
ATOM    952  C   PRO B 102       5.181 -15.058 -13.883  1.00  0.00           C  
ATOM    953  O   PRO B 102       4.280 -15.468 -14.620  1.00  0.00           O  
ATOM    954  CB  PRO B 102       6.682 -17.023 -13.329  1.00  0.00           C  
ATOM    955  CG  PRO B 102       7.223 -16.692 -11.939  1.00  0.00           C  
ATOM    956  CD  PRO B 102       8.199 -15.556 -12.222  1.00  0.00           C  
ATOM    957  HA  PRO B 102       6.807 -15.771 -15.072  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       5.715 -17.528 -13.274  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       7.402 -17.641 -13.866  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       6.417 -16.337 -11.298  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       7.729 -17.552 -11.495  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       8.279 -14.907 -11.346  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       9.177 -15.966 -12.472  1.00  0.00           H  
ATOM    964  N   GLY B 103       4.955 -14.112 -12.960  1.00  0.00           N  
ATOM    965  CA  GLY B 103       3.644 -13.477 -12.730  1.00  0.00           C  
ATOM    966  C   GLY B 103       2.634 -14.329 -11.940  1.00  0.00           C  
ATOM    967  O   GLY B 103       1.504 -13.885 -11.725  1.00  0.00           O  
ATOM    968  H   GLY B 103       5.729 -13.822 -12.376  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       3.799 -12.551 -12.181  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       3.196 -13.226 -13.696  1.00  0.00           H  
ATOM    971  N   SER B 104       3.028 -15.517 -11.477  1.00  0.00           N  
ATOM    972  CA  SER B 104       2.217 -16.480 -10.706  1.00  0.00           C  
ATOM    973  C   SER B 104       2.109 -16.162  -9.197  1.00  0.00           C  
ATOM    974  O   SER B 104       1.685 -17.011  -8.404  1.00  0.00           O  
ATOM    975  CB  SER B 104       2.779 -17.889 -10.937  1.00  0.00           C  
ATOM    976  OG  SER B 104       4.133 -17.973 -10.510  1.00  0.00           O  
ATOM    977  H   SER B 104       3.976 -15.801 -11.677  1.00  0.00           H  
ATOM    978  HA  SER B 104       1.200 -16.462 -11.101  1.00  0.00           H  
ATOM    979  HB2 SER B 104       2.176 -18.623 -10.396  1.00  0.00           H  
ATOM    980  HB3 SER B 104       2.724 -18.120 -12.003  1.00  0.00           H  
ATOM    981  HG  SER B 104       4.435 -18.903 -10.647  1.00  0.00           H  
ATOM    982  N   TYR B 105       2.487 -14.946  -8.786  1.00  0.00           N  
ATOM    983  CA  TYR B 105       2.563 -14.495  -7.388  1.00  0.00           C  
ATOM    984  C   TYR B 105       1.223 -14.541  -6.630  1.00  0.00           C  
ATOM    985  O   TYR B 105       0.148 -14.367  -7.207  1.00  0.00           O  
ATOM    986  CB  TYR B 105       3.160 -13.085  -7.342  1.00  0.00           C  
ATOM    987  CG  TYR B 105       4.442 -12.915  -8.142  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       4.430 -12.155  -9.331  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       5.637 -13.521  -7.709  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       5.613 -11.989 -10.077  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       6.822 -13.354  -8.455  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       6.814 -12.580  -9.636  1.00  0.00           C  
ATOM    993  OH  TYR B 105       7.960 -12.407 -10.353  1.00  0.00           O  
ATOM    994  H   TYR B 105       2.799 -14.302  -9.497  1.00  0.00           H  
ATOM    995  HA  TYR B 105       3.250 -15.162  -6.870  1.00  0.00           H  
ATOM    996  HB2 TYR B 105       2.417 -12.370  -7.706  1.00  0.00           H  
ATOM    997  HB3 TYR B 105       3.362 -12.816  -6.302  1.00  0.00           H  
ATOM    998  HD1 TYR B 105       3.516 -11.681  -9.667  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       5.647 -14.107  -6.797  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       5.608 -11.398 -10.982  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       7.741 -13.820  -8.125  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       8.739 -12.691  -9.837  1.00  0.00           H  
ATOM   1003  N   ASP B 106       1.289 -14.729  -5.309  1.00  0.00           N  
ATOM   1004  CA  ASP B 106       0.146 -14.840  -4.385  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -0.476 -13.476  -3.995  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -0.689 -13.184  -2.819  1.00  0.00           O  
ATOM   1007  CB  ASP B 106       0.540 -15.697  -3.161  1.00  0.00           C  
ATOM   1008  CG  ASP B 106       1.688 -15.148  -2.287  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       2.473 -14.274  -2.723  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106       1.841 -15.645  -1.142  1.00  0.00           O1-
ATOM   1011  H   ASP B 106       2.210 -14.770  -4.889  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -0.635 -15.394  -4.904  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -0.350 -15.840  -2.542  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106       0.830 -16.684  -3.514  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -0.755 -12.621  -4.988  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -1.446 -11.334  -4.811  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -2.981 -11.415  -4.973  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -3.710 -10.570  -4.448  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -0.835 -10.336  -5.796  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -0.509 -12.906  -5.923  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -1.255 -10.968  -3.805  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -1.007 -10.667  -6.819  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -1.291  -9.355  -5.656  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107       0.244 -10.249  -5.621  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -3.485 -12.432  -5.680  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -4.900 -12.590  -6.057  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -5.786 -13.335  -5.023  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -6.965 -13.604  -5.288  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -4.951 -13.241  -7.448  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -2.820 -13.096  -6.054  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -5.333 -11.594  -6.143  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -4.376 -12.647  -8.158  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -4.557 -14.259  -7.412  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -5.986 -13.280  -7.792  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -5.231 -13.661  -3.854  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -5.939 -14.215  -2.683  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -7.072 -13.283  -2.163  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -7.067 -12.082  -2.460  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -4.904 -14.608  -1.597  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -3.692 -13.678  -1.387  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -4.098 -12.283  -0.919  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -2.744 -14.279  -0.353  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -4.263 -13.403  -3.733  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -6.434 -15.134  -3.007  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -5.403 -14.739  -0.640  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -4.515 -15.583  -1.890  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -3.147 -13.589  -2.324  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -4.609 -11.759  -1.726  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -4.764 -12.353  -0.059  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -3.216 -11.708  -0.649  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -2.434 -15.269  -0.679  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -1.860 -13.649  -0.268  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.242 -14.360   0.614  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -8.070 -13.808  -1.421  1.00  0.00           N  
ATOM   1055  CA  PRO B 110      -9.257 -13.051  -0.999  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -8.970 -11.921   0.006  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -7.907 -11.839   0.626  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -10.231 -14.096  -0.437  1.00  0.00           C  
ATOM   1059  CG  PRO B 110      -9.305 -15.208   0.047  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -8.219 -15.204  -1.021  1.00  0.00           C  
ATOM   1061  HA  PRO B 110      -9.719 -12.598  -1.878  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -10.850 -13.707   0.376  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -10.865 -14.475  -1.243  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -8.880 -14.930   1.014  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110      -9.819 -16.166   0.102  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -7.300 -15.627  -0.610  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -8.548 -15.794  -1.879  1.00  0.00           H  
ATOM   1068  N   ILE B 111      -9.971 -11.051   0.178  1.00  0.00           N  
ATOM   1069  CA  ILE B 111      -9.911  -9.807   0.964  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.485 -10.003   2.429  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.707  -9.211   2.954  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.252  -9.050   0.833  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -11.119  -7.632   1.416  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.439  -9.805   1.466  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -12.310  -6.747   1.057  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -10.818 -11.219  -0.347  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.150  -9.180   0.511  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.460  -8.942  -0.233  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -11.015  -7.676   2.498  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.219  -7.163   1.010  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -13.378  -9.339   1.174  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.468 -10.838   1.120  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -12.361  -9.794   2.553  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -12.106  -5.720   1.360  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.473  -6.778  -0.024  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -13.210  -7.093   1.559  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.933 -11.079   3.084  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.578 -11.362   4.483  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.090 -11.715   4.654  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.498 -11.432   5.697  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.449 -12.504   5.032  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.954 -12.207   5.089  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.368 -11.025   5.179  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.743 -13.188   5.079  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.573 -11.695   2.603  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.763 -10.466   5.075  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.280 -13.396   4.424  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112     -10.115 -12.736   6.046  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.465 -12.294   3.623  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.029 -12.595   3.607  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.200 -11.345   3.301  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.345 -10.973   4.105  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -5.715 -13.718   2.607  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.409 -15.054   2.925  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -6.054 -15.630   4.308  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -4.891 -15.509   4.763  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -6.934 -16.261   4.948  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -7.991 -12.443   2.769  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.722 -12.933   4.598  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.022 -13.401   1.613  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -4.634 -13.877   2.592  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.490 -14.914   2.851  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.119 -15.774   2.158  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.455 -10.637   2.193  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.646  -9.465   1.802  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.693  -8.329   2.841  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.695  -7.642   3.064  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.012  -8.992   0.384  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.400  -8.348   0.228  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.330  -6.826   0.288  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.012  -8.714  -1.116  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.205 -10.950   1.580  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.614  -9.801   1.742  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.256  -8.283   0.045  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -4.955  -9.855  -0.272  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.058  -8.704   1.013  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -5.896  -6.509   1.233  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -5.708  -6.450  -0.526  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -7.337  -6.422   0.197  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -6.321  -8.480  -1.919  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -7.231  -9.783  -1.134  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -7.926  -8.151  -1.270  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.832  -8.173   3.525  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -6.037  -7.200   4.603  1.00  0.00           C  
ATOM   1135  C   SER B 115      -5.229  -7.524   5.871  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.862  -6.617   6.628  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.538  -7.131   4.911  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.820  -6.137   5.868  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.613  -8.765   3.280  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.729  -6.220   4.249  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -8.074  -6.887   3.994  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.883  -8.102   5.282  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -8.778  -6.151   6.010  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.910  -8.802   6.115  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.969  -9.238   7.155  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.505  -9.262   6.677  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.597  -9.076   7.487  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.395 -10.621   7.656  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.242  -9.507   5.468  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.023  -8.536   7.991  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -3.710 -10.947   8.439  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -5.406 -10.574   8.060  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -4.367 -11.342   6.836  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.248  -9.511   5.389  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.892  -9.551   4.822  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.205  -8.182   4.905  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.965  -8.137   5.273  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.922 -10.055   3.365  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.484 -11.526   3.213  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.429 -12.525   3.878  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.400 -11.872   1.727  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -3.028  -9.754   4.789  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.284 -10.238   5.415  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.914  -9.929   2.943  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.242  -9.450   2.768  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.508 -11.649   3.646  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -1.545 -12.293   4.935  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -2.406 -12.496   3.398  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -1.021 -13.533   3.783  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117       0.318 -11.216   1.236  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -0.079 -12.903   1.596  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -1.377 -11.740   1.260  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.907  -7.074   4.637  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.336  -5.725   4.796  1.00  0.00           C  
ATOM   1175  C   LEU B 118       0.114  -5.458   6.241  1.00  0.00           C  
ATOM   1176  O   LEU B 118       1.202  -4.922   6.455  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.311  -4.667   4.238  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.609  -4.446   5.045  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.506  -3.284   6.041  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.772  -4.119   4.114  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.855  -7.176   4.294  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.569  -5.680   4.199  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.782  -3.717   4.147  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.578  -4.978   3.225  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -2.852  -5.357   5.587  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -1.660  -3.432   6.709  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.370  -2.348   5.503  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -3.417  -3.230   6.634  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -4.682  -3.981   4.700  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.547  -3.204   3.566  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.916  -4.938   3.407  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -0.660  -5.919   7.227  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.337  -5.832   8.656  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.835  -6.730   9.042  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.717  -6.291   9.769  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -1.605  -6.139   9.472  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -2.281  -4.824   9.875  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -3.687  -5.022  10.435  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -4.665  -5.263   9.357  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.906  -4.829   9.311  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.493  -4.212  10.298  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -6.623  -5.023   8.257  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.520  -6.380   6.961  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.010  -4.815   8.877  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.293  -6.755   8.889  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.353  -6.697  10.372  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -1.658  -4.346  10.637  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -2.333  -4.154   9.012  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -3.688  -5.848  11.144  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -3.954  -4.112  10.972  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -4.342  -5.756   8.536  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -5.998  -4.039  11.153  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -7.451  -3.906  10.182  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -6.238  -5.507   7.453  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -7.569  -4.674   8.234  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.911  -7.941   8.498  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       2.057  -8.842   8.671  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.345  -8.329   7.998  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.434  -8.526   8.539  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.679 -10.253   8.198  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       0.867 -10.988   9.279  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       0.106 -12.183   8.712  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       0.467 -13.336   8.898  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120      -0.953 -11.945   7.971  1.00  0.00           N  
ATOM   1225  H   GLN B 120       0.139  -8.245   7.918  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       2.285  -8.903   9.736  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       1.086 -10.184   7.285  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       2.579 -10.832   7.989  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       1.538 -11.314  10.077  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       0.138 -10.306   9.711  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -1.237 -10.987   7.817  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -1.458 -12.725   7.585  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.257  -7.598   6.877  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.403  -6.874   6.289  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.836  -5.649   7.127  1.00  0.00           C  
ATOM   1236  O   GLU B 121       6.023  -5.324   7.168  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       4.101  -6.444   4.836  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       4.028  -7.593   3.808  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.311  -8.427   3.662  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.247  -9.500   3.009  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.383  -8.025   4.170  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.354  -7.522   6.421  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.255  -7.548   6.282  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       3.159  -5.893   4.814  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.880  -5.752   4.506  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.208  -8.261   4.071  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.779  -7.162   2.839  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.903  -5.001   7.836  1.00  0.00           N  
ATOM   1249  CA  MET B 122       4.173  -3.958   8.842  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.650  -4.527  10.199  1.00  0.00           C  
ATOM   1251  O   MET B 122       5.018  -3.769  11.101  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.921  -3.090   9.030  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.560  -2.295   7.768  1.00  0.00           C  
ATOM   1254  SD  MET B 122       0.838  -1.728   7.726  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.682  -1.448   5.941  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.932  -5.262   7.683  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.977  -3.316   8.473  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       2.081  -3.727   9.302  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       3.087  -2.374   9.837  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.220  -1.431   7.687  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.731  -2.919   6.895  1.00  0.00           H  
ATOM   1262  HE1 MET B 122      -0.349  -1.203   5.693  1.00  0.00           H  
ATOM   1263  HE2 MET B 122       1.308  -0.610   5.644  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       0.978  -2.345   5.399  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.663  -5.857  10.353  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       5.169  -6.588  11.523  1.00  0.00           C  
ATOM   1267  C   GLY B 123       4.134  -6.921  12.610  1.00  0.00           C  
ATOM   1268  O   GLY B 123       4.508  -7.429  13.670  1.00  0.00           O  
ATOM   1269  H   GLY B 123       4.323  -6.402   9.574  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       5.579  -7.539  11.179  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.981  -6.030  11.990  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.847  -6.646  12.379  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       1.728  -7.032  13.260  1.00  0.00           C  
ATOM   1274  C   ASP B 124       1.328  -8.523  13.081  1.00  0.00           C  
ATOM   1275  O   ASP B 124       1.763  -9.194  12.142  1.00  0.00           O  
ATOM   1276  CB  ASP B 124       0.551  -6.076  12.997  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -0.569  -6.115  14.050  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -0.365  -6.661  15.162  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -1.665  -5.579  13.763  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       2.607  -6.279  11.465  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       2.045  -6.898  14.294  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       0.932  -5.056  12.961  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124       0.133  -6.301  12.015  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.492  -9.065  13.967  1.00  0.00           N  
ATOM   1285  CA  ASP B 125       0.072 -10.477  13.960  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -0.878 -10.855  12.803  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -0.846 -11.995  12.338  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.579 -10.846  15.305  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       0.362 -10.766  16.530  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -0.160 -10.706  17.673  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       1.608 -10.805  16.376  1.00  0.00           O1-
ATOM   1292  H   ASP B 125       0.157  -8.459  14.711  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       0.961 -11.111  13.845  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -1.439 -10.196  15.475  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -0.950 -11.868  15.241  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -1.717  -9.922  12.329  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -2.675 -10.146  11.238  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -3.860  -9.181  11.254  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -3.913  -8.254  10.445  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -1.670  -9.005  12.748  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -2.162 -10.027  10.284  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -3.067 -11.163  11.281  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -4.816  -9.387  12.161  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -6.036  -8.580  12.286  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -7.069  -8.834  11.178  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -8.085  -9.498  11.404  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -4.698 -10.161  12.802  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -6.499  -8.795  13.246  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -5.780  -7.520  12.279  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -6.817  -8.310   9.973  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -7.641  -8.539   8.769  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -8.951  -7.735   8.659  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -9.664  -7.871   7.661  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -5.933  -7.834   9.855  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -7.038  -8.299   7.897  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -7.899  -9.599   8.713  1.00  0.00           H  
ATOM   1317  N   SER B 129      -9.291  -6.903   9.650  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -10.472  -6.021   9.614  1.00  0.00           C  
ATOM   1319  C   SER B 129     -10.181  -4.736   8.810  1.00  0.00           C  
ATOM   1320  O   SER B 129      -9.158  -4.089   9.039  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -10.889  -5.673  11.043  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -12.062  -4.870  11.065  1.00  0.00           O  
ATOM   1323  H   SER B 129      -8.672  -6.841  10.447  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -11.288  -6.566   9.151  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -11.078  -6.592  11.600  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -10.069  -5.139  11.530  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -12.843  -5.458  10.969  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.023  -4.312   7.860  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -12.243  -4.980   7.380  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -12.933  -4.298   6.180  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -13.613  -4.970   5.401  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -10.729  -3.478   7.374  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -12.004  -6.004   7.088  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -12.961  -5.014   8.200  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -12.733  -2.986   5.984  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -13.271  -2.236   4.836  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -14.797  -2.059   4.869  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -15.405  -1.946   5.936  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -12.228  -2.470   6.690  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -12.804  -1.254   4.795  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -12.994  -2.760   3.923  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -15.422  -2.027   3.690  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.874  -1.896   3.513  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.357  -0.443   3.528  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.747   0.094   2.486  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -14.858  -2.120   2.854  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -17.159  -2.347   2.558  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.387  -2.444   4.304  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.315   0.210   4.695  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.621   1.645   4.833  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.544   2.513   4.175  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.357   2.170   4.210  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.782   2.039   6.309  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -18.901   1.378   6.885  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.932  -0.279   5.493  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.568   1.852   4.328  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -16.879   1.784   6.867  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -17.945   3.114   6.377  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -18.670   0.440   7.027  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.925   3.665   3.600  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -16.034   4.527   2.799  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.788   4.995   3.579  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.673   4.965   3.055  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.835   5.725   2.255  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -16.057   6.573   1.234  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.493   6.310  -0.510  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.934   4.604  -0.760  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.912   3.894   3.613  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.691   3.943   1.946  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.759   5.373   1.795  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -17.112   6.365   3.096  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -16.260   7.623   1.455  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.988   6.422   1.354  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -16.571   3.918  -0.199  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.989   4.356  -1.822  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -14.901   4.510  -0.429  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -14.949   5.349   4.855  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.836   5.742   5.734  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -12.883   4.573   6.062  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.698   4.787   6.322  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.438   6.391   6.993  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -13.387   7.090   7.874  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -13.985   7.929   9.006  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -15.182   7.943   9.276  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -13.164   8.662   9.739  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.888   5.349   5.235  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.256   6.504   5.212  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.164   7.141   6.674  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -14.955   5.636   7.582  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -12.729   6.340   8.311  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -12.782   7.745   7.244  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -12.174   8.649   9.553  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -13.553   9.211  10.497  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.359   3.326   6.034  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.547   2.130   6.313  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.713   1.695   5.095  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.522   1.426   5.252  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.429   0.987   6.845  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.126   1.289   8.185  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -13.758   2.259   8.896  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -15.040   0.515   8.563  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.319   3.189   5.751  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -11.832   2.373   7.100  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.176   0.741   6.091  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.795   0.110   6.978  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.279   1.702   3.879  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.502   1.501   2.638  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.441   2.604   2.460  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.303   2.284   2.105  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.412   1.312   1.390  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.579   1.143   0.099  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.436   2.443   1.217  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.407   0.898  -1.174  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.266   1.929   3.812  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.955   0.566   2.761  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.982   0.391   1.541  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.969   2.033  -0.080  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.916   0.285   0.237  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -14.117   2.223   0.398  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -14.037   2.515   2.114  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -12.930   3.389   1.033  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -11.745   0.578  -1.981  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -13.160   0.127  -1.000  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.910   1.815  -1.474  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.753   3.868   2.796  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.755   4.951   2.822  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.602   4.645   3.789  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.444   4.712   3.385  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.400   6.299   3.199  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.173   6.963   2.051  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.774   8.297   2.495  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -12.938   8.402   2.862  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.010   9.372   2.488  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.708   4.084   3.063  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.327   5.040   1.822  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.067   6.158   4.053  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.614   6.987   3.503  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.496   7.143   1.219  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.964   6.301   1.709  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.052   9.328   2.169  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.393  10.238   2.833  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.895   4.281   5.048  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.869   3.999   6.067  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.971   2.809   5.690  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.749   2.943   5.744  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.528   3.754   7.432  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -8.945   5.060   8.123  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.817   4.782   9.349  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.393   4.885  10.495  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -11.056   4.385   9.149  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.871   4.250   5.327  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.214   4.865   6.162  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.395   3.104   7.301  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.821   3.239   8.091  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.046   5.603   8.425  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.502   5.690   7.430  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.405   4.330   8.197  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.642   4.151   9.934  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.543   1.671   5.271  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.768   0.481   4.888  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.843   0.776   3.696  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.662   0.422   3.721  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.724  -0.698   4.577  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.978  -1.647   5.766  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -8.650  -0.965   6.959  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.873  -2.805   5.320  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.557   1.619   5.240  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -6.114   0.188   5.713  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.669  -0.315   4.187  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -7.269  -1.301   3.791  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -7.018  -2.059   6.082  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -8.792  -1.686   7.763  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -8.021  -0.159   7.327  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -9.619  -0.566   6.669  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -8.972  -3.520   6.132  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -9.854  -2.434   5.027  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -8.418  -3.322   4.476  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.353   1.467   2.671  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.594   1.773   1.458  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.517   2.853   1.688  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.417   2.750   1.134  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.612   2.102   0.348  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.057   2.090  -1.089  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.467   0.726  -1.448  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.186   2.372  -2.088  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.331   1.740   2.704  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.060   0.867   1.175  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.412   1.362   0.393  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.054   3.075   0.551  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.295   2.857  -1.188  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.181  -0.063  -1.208  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.243   0.689  -2.510  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.540   0.559  -0.902  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.702   3.295  -1.835  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -6.768   2.486  -3.092  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.911   1.555  -2.074  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.775   3.838   2.556  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.787   4.830   2.995  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.657   4.229   3.860  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.507   4.667   3.762  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.515   5.946   3.753  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.711   3.899   2.943  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.331   5.278   2.112  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -5.276   6.392   3.119  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -4.983   5.545   4.647  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -3.799   6.717   4.039  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.953   3.208   4.680  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.990   2.525   5.551  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.898   1.811   4.742  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.290   2.020   5.005  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.804   1.582   6.456  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.993   0.855   7.521  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -1.437   1.773   8.611  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -0.807   0.928   9.723  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -0.428   1.774  10.887  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.915   2.906   4.767  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.488   3.264   6.175  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.586   2.146   6.958  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -3.292   0.828   5.840  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -2.656   0.125   7.978  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.178   0.336   7.027  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -0.682   2.438   8.187  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.256   2.370   9.023  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -1.528   0.168  10.041  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143       0.074   0.416   9.332  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143       0.239   2.483  10.618  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -1.232   2.240  11.286  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -0.007   1.212  11.617  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.272   1.067   3.700  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.326   0.466   2.750  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.442   1.512   1.931  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.659   1.394   1.791  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.044  -0.509   1.815  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -1.601  -1.572   2.569  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.258   0.884   3.577  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.412  -0.105   3.307  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -1.835   0.015   1.274  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -0.325  -0.918   1.106  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.024  -2.195   1.950  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.213   2.577   1.450  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.435   3.670   0.712  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.502   4.398   1.559  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.603   4.676   1.074  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.677   4.590   0.162  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.289   5.842  -0.651  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.024   7.054   0.227  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.844   5.617  -1.654  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.220   2.612   1.557  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.964   3.235  -0.135  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.299   3.978  -0.490  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.311   4.911   0.986  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.169   6.121  -1.233  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145      -0.801   7.219   0.917  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       0.938   6.907   0.796  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       0.129   7.930  -0.407  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       1.802   5.544  -1.142  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.669   4.692  -2.200  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.885   6.446  -2.362  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.234   4.624   2.847  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.218   5.173   3.799  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.439   4.257   3.945  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.576   4.726   3.935  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.556   5.431   5.167  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.534   6.402   5.025  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.531   5.977   6.215  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.303   4.392   3.183  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.579   6.133   3.418  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.121   4.509   5.554  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.206   5.972   4.545  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       1.985   6.255   7.116  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.258   5.212   6.478  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.046   6.849   5.814  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.232   2.941   4.026  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.321   1.964   4.155  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.181   1.829   2.883  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.396   1.675   2.993  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.731   0.622   4.616  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.767  -0.334   5.233  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.370   0.162   6.570  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       4.839   1.114   7.195  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.381  -0.425   7.023  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.278   2.597   4.035  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       4.980   2.322   4.942  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       2.960   0.815   5.358  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.263   0.143   3.757  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.277  -1.291   5.409  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.567  -0.517   4.511  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.609   1.987   1.683  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.382   2.114   0.424  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.357   3.295   0.526  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.560   3.137   0.287  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.462   2.293  -0.811  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.612   1.032  -1.079  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.274   2.656  -2.075  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.452   1.287  -2.057  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.598   2.062   1.641  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.981   1.214   0.285  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.786   3.124  -0.611  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.246   0.235  -1.466  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.182   0.680  -0.144  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       4.626   2.730  -2.947  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.751   3.627  -1.972  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       6.042   1.906  -2.257  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.801   0.417  -2.085  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.868   2.142  -1.733  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       2.814   1.465  -3.066  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.857   4.479   0.905  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.642   5.721   1.000  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.774   5.625   2.032  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.889   6.069   1.751  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.704   6.896   1.313  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.802   7.242   0.120  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.773   8.311   0.528  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.946   8.822  -0.656  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.773   9.595  -1.616  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.859   4.530   1.088  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.114   5.909   0.037  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.087   6.655   2.185  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.307   7.772   1.554  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.424   7.614  -0.693  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.268   6.359  -0.224  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.102   7.874   1.258  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.283   9.151   0.996  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.477   7.973  -1.164  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.150   9.457  -0.265  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       3.196  10.104  -2.270  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.357  10.270  -1.129  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       4.368   8.978  -2.171  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.516   4.993   3.184  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.527   4.696   4.222  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.671   3.832   3.674  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.843   4.174   3.847  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.871   3.982   5.416  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       7.029   4.912   6.297  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       6.209   4.055   7.265  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       5.472   4.858   8.251  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       4.514   4.406   9.042  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       4.092   3.170   8.994  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       3.953   5.199   9.908  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.554   4.699   3.339  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.985   5.626   4.566  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       7.255   3.161   5.044  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       8.656   3.545   6.041  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       7.685   5.580   6.852  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       6.355   5.501   5.680  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       5.492   3.479   6.673  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       6.874   3.367   7.796  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       5.739   5.823   8.356  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       4.486   2.521   8.308  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       3.384   2.846   9.623  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       4.253   6.160   9.987  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       3.228   4.858  10.513  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.339   2.735   2.988  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.335   1.817   2.416  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.120   2.453   1.260  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.341   2.284   1.190  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.646   0.511   1.971  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.666  -0.643   2.998  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.084  -1.187   3.198  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.084  -0.259   4.361  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.355   2.501   2.901  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.070   1.593   3.190  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.616   0.716   1.684  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.154   0.146   1.081  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.059  -1.447   2.590  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.482  -1.551   2.248  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.742  -0.407   3.598  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.065  -2.013   3.905  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.077   0.136   4.232  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.021  -1.145   4.994  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.707   0.488   4.853  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.464   3.239   0.396  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.136   4.036  -0.646  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.124   5.047  -0.058  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.255   5.113  -0.533  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.108   4.749  -1.541  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.452   3.801  -2.560  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.633   4.615  -3.563  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.050   3.712  -4.655  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.616   4.535  -5.803  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.448   3.293   0.472  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.728   3.364  -1.271  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.339   5.224  -0.927  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.630   5.528  -2.096  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.234   3.278  -3.105  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.810   3.077  -2.054  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.825   5.132  -3.043  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.289   5.356  -4.024  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       8.815   3.009  -4.985  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.208   3.144  -4.246  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       8.406   4.938  -6.280  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.091   3.995  -6.484  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.022   5.301  -5.489  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.744   5.782   0.989  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.627   6.732   1.663  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.865   6.043   2.285  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.984   6.536   2.129  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.807   7.488   2.716  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.790   5.704   1.312  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.986   7.451   0.928  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      11.413   6.799   3.462  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      12.435   8.224   3.213  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      10.969   8.005   2.242  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.686   4.881   2.926  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.784   4.098   3.502  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.766   3.568   2.435  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.984   3.705   2.577  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      14.186   2.949   4.328  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.741   4.538   3.059  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.350   4.745   4.178  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.613   2.280   3.686  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      14.985   2.378   4.803  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.531   3.354   5.105  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.237   3.016   1.335  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.037   2.513   0.213  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.789   3.656  -0.512  1.00  0.00           C  
ATOM   1717  O   ASN B 155      17.984   3.553  -0.791  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.094   1.712  -0.709  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.817   0.751  -1.643  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.888   1.017  -2.164  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.260  -0.417  -1.873  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.228   2.929   1.280  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.786   1.820   0.601  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.421   1.122  -0.087  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.487   2.390  -1.308  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.363  -0.642  -1.475  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.729  -1.063  -2.485  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.129   4.796  -0.736  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.732   5.985  -1.351  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.847   6.592  -0.483  1.00  0.00           C  
ATOM   1731  O   GLN B 156      18.888   6.978  -1.019  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.618   6.995  -1.680  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.105   8.238  -2.453  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      16.644   9.395  -1.603  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      16.551   9.430  -0.381  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      17.211  10.410  -2.221  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.153   4.837  -0.478  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.190   5.681  -2.295  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      14.892   6.481  -2.314  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.100   7.295  -0.771  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.871   7.934  -3.169  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      15.261   8.627  -3.025  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      17.291  10.409  -3.225  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      17.558  11.179  -1.670  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.670   6.629   0.843  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.663   7.156   1.781  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.960   6.325   1.803  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.052   6.899   1.724  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      18.025   7.230   3.173  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.772   6.359   1.222  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.925   8.167   1.471  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.706   6.233   3.487  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      18.750   7.619   3.890  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      17.163   7.898   3.153  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.867   4.991   1.863  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      21.055   4.122   1.818  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.723   4.116   0.431  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.948   4.019   0.353  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.726   2.716   2.377  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.758   1.849   1.555  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.442   1.078   0.428  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      19.082   0.802   2.440  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.948   4.571   1.946  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.787   4.551   2.505  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.660   2.171   2.526  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.291   2.875   3.368  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.988   2.479   1.138  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      19.691   0.516  -0.129  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      20.922   1.750  -0.270  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.191   0.403   0.837  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.522   1.295   3.236  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.374   0.223   1.846  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      19.825   0.129   2.867  1.00  0.00           H  
ATOM   1774  N   GLU B 159      20.970   4.292  -0.662  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.529   4.317  -2.022  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.463   5.521  -2.248  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.541   5.357  -2.820  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.409   4.327  -3.079  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      19.921   2.908  -3.414  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      18.858   2.900  -4.539  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      18.044   3.852  -4.648  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      18.844   1.939  -5.347  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      19.961   4.331  -0.560  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.128   3.418  -2.173  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      19.584   4.943  -2.730  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      20.798   4.773  -3.994  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.781   2.315  -3.734  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.522   2.421  -2.523  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.092   6.718  -1.764  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      22.955   7.909  -1.866  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.147   7.872  -0.887  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.209   8.414  -1.197  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.123   9.200  -1.737  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.468   9.434  -0.363  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      20.931  10.858  -0.175  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      21.064  11.464   0.886  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      20.326  11.468  -1.174  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.181   6.803  -1.325  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.383   7.923  -2.869  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.787  10.041  -1.947  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.350   9.185  -2.502  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      20.641   8.738  -0.247  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.187   9.245   0.427  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      20.203  10.995  -2.057  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      20.022  12.424  -1.039  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.005   7.222   0.276  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.070   7.076   1.270  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.180   6.092   0.837  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.345   6.263   1.202  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.433   6.632   2.593  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.102   6.815   0.484  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.535   8.047   1.427  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      23.967   5.654   2.476  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      25.201   6.569   3.367  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      23.674   7.358   2.903  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.822   5.059   0.061  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.689   3.933  -0.365  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.179   4.039  -1.823  1.00  0.00           C  
ATOM   1819  O   ARG B 162      27.602   3.035  -2.404  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      25.953   2.603  -0.107  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.605   2.380   1.372  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.741   1.124   1.496  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.408   0.815   2.895  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      23.742  -0.245   3.305  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      23.252  -1.126   2.485  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      23.542  -0.483   4.564  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.829   4.987  -0.140  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.596   3.936   0.239  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.037   2.584  -0.701  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.578   1.773  -0.431  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.525   2.251   1.942  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.056   3.230   1.774  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      23.818   1.274   0.934  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.292   0.290   1.070  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      24.737   1.442   3.610  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      23.353  -1.020   1.496  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      22.787  -1.933   2.899  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      23.900   0.133   5.278  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      23.028  -1.331   4.801  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.086   5.234  -2.419  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      27.333   5.565  -3.832  1.00  0.00           C  
ATOM   1842  C   ARG B 163      28.821   5.548  -4.235  1.00  0.00           C  
ATOM   1843  O   ARG B 163      29.393   6.562  -4.650  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      26.630   6.906  -4.109  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      26.386   7.111  -5.604  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      25.605   8.408  -5.861  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      25.361   8.622  -7.300  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      24.353   8.160  -8.023  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      23.443   7.365  -7.529  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      24.240   8.495  -9.274  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.690   5.978  -1.868  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      26.850   4.798  -4.437  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      25.657   6.906  -3.615  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      27.210   7.735  -3.695  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      27.340   7.156  -6.123  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      25.816   6.257  -5.970  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      24.658   8.378  -5.318  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      26.186   9.252  -5.472  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      26.024   9.211  -7.784  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      23.506   7.075  -6.563  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      22.692   7.030  -8.108  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      24.926   9.103  -9.695  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      23.483   8.137  -9.836  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.466   4.386  -4.098  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      30.831   4.101  -4.590  1.00  0.00           C  
ATOM   1866  C   GLU B 164      30.920   4.028  -6.127  1.00  0.00           C  
ATOM   1867  O   GLU B 164      31.857   4.635  -6.697  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.353   2.791  -3.967  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      31.491   2.834  -2.432  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      32.461   3.930  -1.928  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      33.568   4.099  -2.498  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      32.145   4.609  -0.919  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      30.076   3.350  -6.758  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      28.930   3.620  -3.710  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.491   4.921  -4.293  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      30.674   1.980  -4.235  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      32.329   2.556  -4.389  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      30.502   2.970  -1.992  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      31.861   1.853  -2.100  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.545  17.641   2.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.415  16.844   1.603  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.731  17.535   0.432  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.438  18.730   0.536  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.945  17.188   2.927  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.223  18.559   2.393  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.256  17.740   1.416  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.776  15.869   1.282  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.681  16.703   2.391  1.00  0.00           H  
ATOM     10  N   PRO A   2       0.459  16.825  -0.681  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -0.186  17.382  -1.873  1.00  0.00           C  
ATOM     12  C   PRO A   2      -1.670  17.736  -1.641  1.00  0.00           C  
ATOM     13  O   PRO A   2      -2.296  17.275  -0.680  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -0.027  16.304  -2.949  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -0.031  15.007  -2.145  1.00  0.00           C  
ATOM     16  CD  PRO A   2       0.721  15.401  -0.873  1.00  0.00           C  
ATOM     17  HA  PRO A   2       0.340  18.280  -2.196  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -0.830  16.331  -3.686  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       0.938  16.421  -3.445  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -1.058  14.725  -1.891  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       0.476  14.200  -2.675  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       0.354  14.810  -0.029  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       1.791  15.241  -1.019  1.00  0.00           H  
ATOM     24  N   GLY A   3      -2.244  18.547  -2.538  1.00  0.00           N  
ATOM     25  CA  GLY A   3      -3.659  18.950  -2.508  1.00  0.00           C  
ATOM     26  C   GLY A   3      -4.050  19.733  -1.251  1.00  0.00           C  
ATOM     27  O   GLY A   3      -3.287  20.577  -0.769  1.00  0.00           O  
ATOM     28  H   GLY A   3      -1.677  18.883  -3.301  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      -3.888  19.571  -3.377  1.00  0.00           H  
ATOM     30  HA3 GLY A   3      -4.279  18.055  -2.570  1.00  0.00           H  
ATOM     31  N   SER A   4      -5.231  19.432  -0.699  1.00  0.00           N  
ATOM     32  CA  SER A   4      -5.788  19.997   0.548  1.00  0.00           C  
ATOM     33  C   SER A   4      -5.132  19.423   1.828  1.00  0.00           C  
ATOM     34  O   SER A   4      -5.818  19.098   2.803  1.00  0.00           O  
ATOM     35  CB  SER A   4      -7.321  19.827   0.546  1.00  0.00           C  
ATOM     36  OG  SER A   4      -7.704  18.455   0.467  1.00  0.00           O  
ATOM     37  H   SER A   4      -5.782  18.712  -1.142  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.592  21.068   0.570  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -7.736  20.280   1.444  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -7.725  20.360  -0.316  1.00  0.00           H  
ATOM     41  HG  SER A   4      -7.546  18.053   1.348  1.00  0.00           H  
ATOM     42  N   TYR A   5      -3.797  19.319   1.828  1.00  0.00           N  
ATOM     43  CA  TYR A   5      -2.937  18.699   2.846  1.00  0.00           C  
ATOM     44  C   TYR A   5      -3.156  17.183   3.047  1.00  0.00           C  
ATOM     45  O   TYR A   5      -4.097  16.583   2.518  1.00  0.00           O  
ATOM     46  CB  TYR A   5      -2.996  19.463   4.181  1.00  0.00           C  
ATOM     47  CG  TYR A   5      -3.010  20.978   4.072  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -1.902  21.665   3.537  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -4.144  21.701   4.502  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.926  23.071   3.430  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -4.169  23.105   4.404  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -3.057  23.796   3.870  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -3.087  25.154   3.767  1.00  0.00           O  
ATOM     54  H   TYR A   5      -3.332  19.647   0.992  1.00  0.00           H  
ATOM     55  HA  TYR A   5      -1.911  18.807   2.488  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -3.885  19.146   4.736  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -2.135  19.176   4.793  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -1.026  21.116   3.209  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -4.994  21.173   4.916  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -1.075  23.600   3.019  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -5.033  23.661   4.745  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.258  25.509   3.399  1.00  0.00           H  
ATOM     63  N   ASP A   6      -2.287  16.565   3.849  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -2.484  15.213   4.397  1.00  0.00           C  
ATOM     65  C   ASP A   6      -3.634  15.171   5.434  1.00  0.00           C  
ATOM     66  O   ASP A   6      -4.134  16.208   5.883  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -1.167  14.713   5.018  1.00  0.00           C  
ATOM     68  CG  ASP A   6       0.023  14.711   4.043  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       1.128  15.150   4.447  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -0.127  14.267   2.881  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -1.548  17.118   4.262  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.751  14.533   3.585  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -0.935  15.335   5.879  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -1.306  13.692   5.379  1.00  0.00           H  
ATOM     75  N   ALA A   7      -4.012  13.949   5.839  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -5.113  13.598   6.749  1.00  0.00           C  
ATOM     77  C   ALA A   7      -6.539  13.873   6.209  1.00  0.00           C  
ATOM     78  O   ALA A   7      -6.847  14.949   5.694  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.872  14.200   8.148  1.00  0.00           C  
ATOM     80  H   ALA A   7      -3.498  13.170   5.446  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -5.050  12.515   6.887  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -5.586  13.783   8.857  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.864  13.966   8.483  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -5.002  15.284   8.127  1.00  0.00           H  
ATOM     85  N   ALA A   8      -7.420  12.864   6.340  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -8.835  12.861   5.915  1.00  0.00           C  
ATOM     87  C   ALA A   8      -9.099  13.239   4.433  1.00  0.00           C  
ATOM     88  O   ALA A   8     -10.213  13.630   4.070  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -9.682  13.655   6.918  1.00  0.00           C  
ATOM     90  H   ALA A   8      -7.083  12.020   6.793  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -9.158  11.820   5.996  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -9.474  13.305   7.931  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -9.460  14.720   6.843  1.00  0.00           H  
ATOM     94  HB3 ALA A   8     -10.741  13.496   6.718  1.00  0.00           H  
ATOM     95  N   LEU A   9      -8.094  13.101   3.559  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -8.217  13.308   2.108  1.00  0.00           C  
ATOM     97  C   LEU A   9      -9.118  12.224   1.458  1.00  0.00           C  
ATOM     98  O   LEU A   9      -9.188  11.092   1.964  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.823  13.493   1.460  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.706  12.475   1.776  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.866  11.143   1.051  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.358  13.062   1.354  1.00  0.00           C  
ATOM    103  H   LEU A   9      -7.206  12.773   3.915  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.731  14.259   1.977  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.937  13.566   0.378  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.469  14.471   1.795  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.663  12.287   2.847  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -6.764  10.629   1.398  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -5.931  11.286  -0.027  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.010  10.508   1.278  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -3.558  12.372   1.614  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -4.351  13.245   0.279  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -4.182  13.991   1.886  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.855  12.553   0.374  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.820  11.634  -0.239  1.00  0.00           C  
ATOM    116  C   PRO A  10     -10.135  10.459  -0.958  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.952  10.499  -1.294  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.649  12.499  -1.196  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.669  13.595  -1.601  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.868  13.830  -0.322  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.479  11.226   0.527  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -12.019  11.942  -2.058  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.480  12.940  -0.642  1.00  0.00           H  
ATOM    124  HG2 PRO A  10     -10.006  13.220  -2.379  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -11.180  14.494  -1.940  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.860  14.174  -0.567  1.00  0.00           H  
ATOM    127  HD3 PRO A  10     -10.377  14.569   0.295  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.910   9.402  -1.215  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.407   8.154  -1.809  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.803   8.336  -3.218  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.871   7.621  -3.583  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.494   7.061  -1.764  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -10.871   5.704  -2.155  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.710   7.393  -2.653  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -11.720   4.510  -1.729  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.877   9.436  -0.927  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.601   7.808  -1.170  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.839   6.993  -0.730  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.731   5.661  -3.234  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      -9.898   5.596  -1.671  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.120   8.374  -2.401  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.433   7.393  -3.707  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.497   6.654  -2.495  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -12.668   4.508  -2.258  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.180   3.595  -1.983  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -11.896   4.556  -0.653  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.273   9.328  -3.976  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.727   9.665  -5.298  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.260  10.132  -5.220  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.461   9.811  -6.100  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.591  10.744  -5.970  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -12.042  10.324  -6.272  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.334   9.111  -6.413  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.904  11.227  -6.404  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -11.038   9.873  -3.613  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.741   8.770  -5.927  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.589  11.635  -5.330  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.120  11.010  -6.917  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.878  10.855  -4.159  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.504  11.325  -3.942  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.569  10.189  -3.506  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.516  10.010  -4.111  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.467  12.487  -2.935  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -7.135  13.768  -3.452  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.483  14.342  -4.730  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -7.226  14.792  -5.638  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -5.233  14.358  -4.838  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.561  11.027  -3.433  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.112  11.688  -4.891  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.958  12.180  -2.011  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.432  12.708  -2.681  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.191  13.557  -3.649  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -7.098  14.523  -2.668  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.947   9.377  -2.511  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -5.082   8.271  -2.053  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.947   7.152  -3.113  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.869   6.566  -3.252  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.516   7.780  -0.661  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.887   7.085  -0.596  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.750   5.573  -0.663  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.608   7.422   0.706  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.829   9.556  -2.039  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -4.087   8.683  -1.911  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.745   7.116  -0.259  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.540   8.651  -0.015  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.505   7.422  -1.418  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -6.328   5.286  -1.623  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.102   5.217   0.138  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -7.739   5.121  -0.565  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -7.804   8.494   0.752  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -8.563   6.899   0.734  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.004   7.123   1.564  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.988   6.917  -3.925  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.910   6.082  -5.142  1.00  0.00           C  
ATOM    195  C   SER A  15      -4.938   6.664  -6.181  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.073   5.945  -6.681  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.305   5.894  -5.760  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.244   5.148  -6.971  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.870   7.364  -3.705  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.552   5.097  -4.850  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.947   5.363  -5.050  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.739   6.874  -5.971  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.160   5.047  -7.288  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.985   7.974  -6.456  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.012   8.609  -7.344  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.571   8.540  -6.794  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.627   8.374  -7.565  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.420  10.065  -7.595  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.714   8.545  -6.044  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.021   8.087  -8.297  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.425  10.626  -6.659  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -3.705  10.526  -8.279  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.409  10.104  -8.051  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.379   8.645  -5.476  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.059   8.555  -4.840  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.440   7.154  -4.987  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.722   7.065  -5.373  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.147   8.997  -3.365  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.702  10.452  -3.118  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.503  11.502  -3.894  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.830  10.785  -1.634  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.187   8.859  -4.893  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.380   9.238  -5.357  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.163   8.853  -2.995  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.493   8.356  -2.774  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.345  10.552  -3.405  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.087  12.488  -3.708  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.461  11.301  -4.960  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.539  11.485  -3.565  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -1.873  10.724  -1.323  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -0.235  10.087  -1.046  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.458  11.795  -1.445  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.178   6.060  -4.741  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.614   4.705  -4.889  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.222   4.395  -6.343  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.819   3.783  -6.585  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.542   3.654  -4.232  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.754   3.189  -5.062  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.453   1.938  -5.894  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.939   2.870  -4.157  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.126   6.177  -4.397  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.327   4.685  -4.339  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.943   2.778  -3.969  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.896   4.075  -3.288  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.055   3.980  -5.733  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -1.632   2.119  -6.585  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.185   1.121  -5.226  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -3.331   1.659  -6.473  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -4.197   3.734  -3.546  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.803   2.592  -4.760  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.686   2.040  -3.503  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.994   4.885  -7.319  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.695   4.768  -8.755  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.567   5.553  -9.136  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.442   5.018  -9.812  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -1.914   5.266  -9.555  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.157   4.381  -9.364  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.406   5.142  -9.818  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.643   4.392  -9.546  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -6.254   3.554 -10.362  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -5.822   3.314 -11.571  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -7.334   2.942  -9.976  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.822   5.400  -7.045  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.498   3.722  -9.001  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.141   6.284  -9.238  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.672   5.294 -10.621  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -3.041   3.469  -9.950  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.279   4.104  -8.319  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.466   6.087  -9.274  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.322   5.374 -10.877  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -6.062   4.517  -8.631  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -4.998   3.797 -11.908  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -6.293   2.653 -12.168  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -7.683   3.099  -9.048  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -7.807   2.300 -10.590  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.693   6.792  -8.666  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.849   7.660  -8.918  1.00  0.00           C  
ATOM    278  C   GLN A  20       3.136   7.181  -8.223  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.215   7.266  -8.813  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.500   9.103  -8.521  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.619   9.787  -9.580  1.00  0.00           C  
ATOM    282  CD  GLN A  20       0.080  11.130  -9.090  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       0.468  12.198  -9.548  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.813  11.128  -8.129  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.077   7.163  -8.121  1.00  0.00           H  
ATOM    286  HA  GLN A  20       2.059   7.644  -9.991  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.984   9.104  -7.560  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.420   9.682  -8.422  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       1.210   9.943 -10.482  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.231   9.149  -9.826  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.125  10.237  -7.767  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.182  12.009  -7.793  1.00  0.00           H  
ATOM    293  N   GLU A  21       3.052   6.607  -7.018  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.201   5.977  -6.341  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.720   4.719  -7.061  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.915   4.419  -6.987  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.847   5.622  -4.880  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.772   6.834  -3.933  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.098   7.603  -3.782  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.067   8.754  -3.282  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.175   7.067  -4.136  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.154   6.610  -6.539  1.00  0.00           H  
ATOM    303  HA  GLU A  21       5.033   6.682  -6.338  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.892   5.099  -4.861  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.597   4.931  -4.484  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.006   7.524  -4.293  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.462   6.479  -2.949  1.00  0.00           H  
ATOM    308  N   MET A  22       3.853   4.014  -7.800  1.00  0.00           N  
ATOM    309  CA  MET A  22       4.223   2.902  -8.695  1.00  0.00           C  
ATOM    310  C   MET A  22       4.629   3.350 -10.115  1.00  0.00           C  
ATOM    311  O   MET A  22       5.065   2.528 -10.926  1.00  0.00           O  
ATOM    312  CB  MET A  22       3.064   1.894  -8.756  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.843   1.233  -7.394  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.450   0.086  -7.336  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.878   0.429  -5.655  1.00  0.00           C  
ATOM    316  H   MET A  22       2.874   4.282  -7.765  1.00  0.00           H  
ATOM    317  HA  MET A  22       5.087   2.383  -8.278  1.00  0.00           H  
ATOM    318  HB2 MET A  22       2.149   2.396  -9.070  1.00  0.00           H  
ATOM    319  HB3 MET A  22       3.289   1.113  -9.483  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.743   0.693  -7.115  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.684   2.007  -6.645  1.00  0.00           H  
ATOM    322  HE1 MET A  22       1.664   0.174  -4.947  1.00  0.00           H  
ATOM    323  HE2 MET A  22       0.632   1.482  -5.558  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -0.013  -0.158  -5.438  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.506   4.642 -10.433  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.846   5.223 -11.738  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.817   4.955 -12.852  1.00  0.00           C  
ATOM    328  O   GLY A  23       4.162   5.056 -14.034  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.164   5.268  -9.716  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.920   6.306 -11.619  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.816   4.846 -12.061  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.579   4.581 -12.512  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.495   4.338 -13.484  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.961   5.632 -14.136  1.00  0.00           C  
ATOM    335  O   ASP A  24       1.082   6.728 -13.586  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.353   3.534 -12.837  1.00  0.00           C  
ATOM    337  CG  ASP A  24       0.762   2.125 -12.373  1.00  0.00           C  
ATOM    338  OD1 ASP A  24       1.728   1.531 -12.909  1.00  0.00           O  
ATOM    339  OD2 ASP A  24       0.061   1.570 -11.492  1.00  0.00           O1-
ATOM    340  H   ASP A  24       2.343   4.565 -11.526  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.905   3.722 -14.286  1.00  0.00           H  
ATOM    342  HB2 ASP A  24      -0.045   4.099 -11.990  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.449   3.429 -13.566  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.360   5.499 -15.324  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.037   6.624 -16.185  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.172   7.505 -15.619  1.00  0.00           C  
ATOM    347  O   ASP A  25      -1.226   8.706 -15.908  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -0.437   6.050 -17.552  1.00  0.00           C  
ATOM    349  CG  ASP A  25      -0.641   7.123 -18.640  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       0.196   8.050 -18.765  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -1.625   7.007 -19.410  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.287   4.569 -15.711  1.00  0.00           H  
ATOM    353  HA  ASP A  25       0.839   7.265 -16.322  1.00  0.00           H  
ATOM    354  HB2 ASP A  25       0.351   5.374 -17.891  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -1.352   5.465 -17.439  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.069   6.935 -14.807  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.184   7.673 -14.193  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.261   6.799 -13.540  1.00  0.00           C  
ATOM    359  O   GLY A  26      -4.079   5.591 -13.338  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.970   5.948 -14.604  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -2.789   8.348 -13.434  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.666   8.292 -14.951  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.391   7.424 -13.196  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -6.572   6.784 -12.601  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.386   5.912 -13.567  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.034   5.728 -14.737  1.00  0.00           O  
ATOM    367  H   GLY A  27      -5.456   8.413 -13.394  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -6.261   6.168 -11.759  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -7.226   7.558 -12.211  1.00  0.00           H  
ATOM    370  N   GLY A  28      -8.512   5.380 -13.078  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -9.436   4.530 -13.843  1.00  0.00           C  
ATOM    372  C   GLY A  28     -10.793   4.306 -13.156  1.00  0.00           C  
ATOM    373  O   GLY A  28     -10.975   4.630 -11.980  1.00  0.00           O  
ATOM    374  H   GLY A  28      -8.759   5.586 -12.118  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -9.630   4.990 -14.817  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -8.973   3.563 -14.024  1.00  0.00           H  
ATOM    377  N   SER A  29     -11.753   3.753 -13.907  1.00  0.00           N  
ATOM    378  CA  SER A  29     -13.140   3.527 -13.464  1.00  0.00           C  
ATOM    379  C   SER A  29     -13.270   2.474 -12.346  1.00  0.00           C  
ATOM    380  O   SER A  29     -12.451   1.554 -12.228  1.00  0.00           O  
ATOM    381  CB  SER A  29     -14.012   3.107 -14.657  1.00  0.00           C  
ATOM    382  OG  SER A  29     -13.948   4.087 -15.684  1.00  0.00           O  
ATOM    383  H   SER A  29     -11.533   3.523 -14.865  1.00  0.00           H  
ATOM    384  HA  SER A  29     -13.534   4.470 -13.085  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -13.666   2.152 -15.049  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -15.047   2.994 -14.333  1.00  0.00           H  
ATOM    387  HG  SER A  29     -14.534   3.787 -16.424  1.00  0.00           H  
ATOM    388  N   GLY A  30     -14.346   2.584 -11.556  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -14.738   1.640 -10.502  1.00  0.00           C  
ATOM    390  C   GLY A  30     -16.200   1.822 -10.067  1.00  0.00           C  
ATOM    391  O   GLY A  30     -16.802   2.876 -10.314  1.00  0.00           O  
ATOM    392  H   GLY A  30     -14.967   3.369 -11.715  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -14.602   0.619 -10.866  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -14.096   1.774  -9.632  1.00  0.00           H  
ATOM    395  N   GLY A  31     -16.780   0.798  -9.434  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -18.176   0.768  -8.972  1.00  0.00           C  
ATOM    397  C   GLY A  31     -18.352   0.748  -7.444  1.00  0.00           C  
ATOM    398  O   GLY A  31     -19.484   0.715  -6.958  1.00  0.00           O  
ATOM    399  H   GLY A  31     -16.207  -0.019  -9.234  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -18.726   1.634  -9.351  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -18.655  -0.121  -9.373  1.00  0.00           H  
ATOM    402  N   GLY A  32     -17.254   0.748  -6.681  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -17.265   0.517  -5.231  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.519  -0.952  -4.853  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.999  -1.228  -3.748  1.00  0.00           O  
ATOM    406  H   GLY A  32     -16.361   0.744  -7.154  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -16.298   0.816  -4.825  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -18.033   1.134  -4.764  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.251  -1.887  -5.771  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.460  -3.330  -5.577  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.493  -3.926  -4.549  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.394  -3.409  -4.326  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.303  -4.062  -6.918  1.00  0.00           C  
ATOM    414  OG  SER A  33     -17.520  -5.457  -6.805  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.814  -1.591  -6.640  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.475  -3.496  -5.215  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.008  -3.639  -7.637  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -16.289  -3.905  -7.282  1.00  0.00           H  
ATOM    419  HG  SER A  33     -18.486  -5.622  -6.862  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.862  -5.080  -3.987  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.981  -5.900  -3.155  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.753  -6.436  -3.931  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.718  -6.745  -3.334  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.815  -7.049  -2.567  1.00  0.00           C  
ATOM    425  CG  MET A  34     -16.234  -7.518  -1.225  1.00  0.00           C  
ATOM    426  SD  MET A  34     -16.447  -6.311   0.113  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.233  -6.951   1.296  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.761  -5.465  -4.250  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.616  -5.271  -2.342  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.841  -6.709  -2.412  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.842  -7.881  -3.269  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -16.723  -8.445  -0.933  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -15.174  -7.722  -1.352  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.508  -7.958   1.610  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -14.246  -6.969   0.829  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -15.188  -6.299   2.170  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.832  -6.502  -5.262  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.693  -6.784  -6.133  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.745  -5.577  -6.260  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.528  -5.753  -6.251  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.240  -7.243  -7.496  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -13.134  -7.575  -8.511  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -13.685  -8.068  -9.848  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -13.449  -7.491 -10.902  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -14.460  -9.134  -9.873  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.716  -6.269  -5.693  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.122  -7.611  -5.705  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -14.855  -8.133  -7.339  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -14.862  -6.449  -7.915  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -12.533  -6.688  -8.690  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -12.489  -8.349  -8.096  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -14.694  -9.613  -9.013  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -14.830  -9.448 -10.759  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.277  -4.352  -6.350  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.477  -3.134  -6.540  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.560  -2.863  -5.336  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.386  -2.531  -5.509  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.384  -1.914  -6.793  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.337  -2.016  -7.997  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -14.091  -2.806  -8.940  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -15.354  -1.277  -8.000  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.280  -4.259  -6.312  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.837  -3.279  -7.414  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.975  -1.721  -5.898  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.738  -1.045  -6.944  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.078  -3.046  -4.114  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.296  -2.914  -2.877  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.180  -3.965  -2.776  1.00  0.00           C  
ATOM    469  O   ILE A  37      -9.051  -3.602  -2.443  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.223  -2.911  -1.637  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.404  -2.696  -0.344  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.101  -4.169  -1.540  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -12.264  -2.491   0.910  1.00  0.00           C  
ATOM    474  H   ILE A  37     -13.063  -3.275  -4.046  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.802  -1.939  -2.898  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.897  -2.061  -1.754  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.738  -3.542  -0.170  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.783  -1.815  -0.476  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.677  -4.273  -2.456  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -12.492  -5.059  -1.390  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.814  -4.082  -0.723  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -11.633  -2.120   1.718  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -13.041  -1.764   0.710  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.738  -3.425   1.216  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.441  -5.233  -3.124  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.396  -6.268  -3.146  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.294  -5.938  -4.166  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.110  -6.050  -3.843  1.00  0.00           O  
ATOM    489  CB  GLN A  38      -9.990  -7.658  -3.437  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.756  -8.236  -2.231  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.096  -9.733  -2.333  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -11.884 -10.256  -1.553  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -10.545 -10.491  -3.260  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.376  -5.485  -3.408  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -8.916  -6.302  -2.169  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.647  -7.614  -4.305  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.157  -8.323  -3.676  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.147  -8.113  -1.338  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.679  -7.679  -2.084  1.00  0.00           H  
ATOM    500 HE21 GLN A  38      -9.855 -10.111  -3.885  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -10.742 -11.485  -3.264  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.663  -5.482  -5.369  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.707  -5.091  -6.412  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.805  -3.927  -5.967  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.582  -4.055  -6.027  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.448  -4.751  -7.716  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.958  -6.017  -8.421  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.849  -5.734  -9.632  1.00  0.00           C  
ATOM    509  OE1 GLN A  39     -10.204  -4.606  -9.955  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.244  -6.761 -10.353  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.655  -5.413  -5.572  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.043  -5.934  -6.612  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.281  -4.081  -7.498  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.763  -4.237  -8.392  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.103  -6.607  -8.749  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.523  -6.623  -7.714  1.00  0.00           H  
ATOM    517 HE21 GLN A  39      -9.948  -7.696 -10.111  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -10.873  -6.593 -11.127  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.378  -2.820  -5.479  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.613  -1.647  -5.009  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.703  -1.980  -3.812  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.549  -1.545  -3.759  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.585  -0.522  -4.611  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.326   0.161  -5.779  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.459   1.038  -5.238  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.391   1.046  -6.606  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.393  -2.776  -5.457  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.957  -1.302  -5.810  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.314  -0.933  -3.912  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -7.026   0.247  -4.078  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.756  -0.584  -6.438  1.00  0.00           H  
ATOM    532 HD11 LEU A  40     -10.165   0.418  -4.690  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.056   1.805  -4.577  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.993   1.512  -6.065  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.970   1.830  -5.974  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.583   0.453  -7.033  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.951   1.510  -7.417  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.199  -2.769  -2.856  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.480  -3.071  -1.616  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.364  -4.122  -1.823  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.290  -3.994  -1.233  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.525  -3.432  -0.540  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.037  -3.379   0.915  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.478  -2.007   1.300  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.219  -3.647   1.854  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.160  -3.088  -2.932  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.987  -2.143  -1.313  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.352  -2.728  -0.624  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.920  -4.432  -0.748  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.276  -4.144   1.058  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.549  -1.815   0.764  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -6.209  -1.236   1.070  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -5.272  -1.975   2.367  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.705  -4.583   1.586  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -6.867  -3.719   2.881  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.950  -2.841   1.784  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.564  -5.097  -2.720  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.521  -6.035  -3.157  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.431  -5.355  -4.016  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.244  -5.638  -3.839  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.169  -7.183  -3.936  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.481  -5.185  -3.143  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.030  -6.455  -2.280  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -4.657  -6.805  -4.836  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -3.413  -7.913  -4.224  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -4.908  -7.680  -3.318  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.818  -4.427  -4.906  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.927  -3.587  -5.723  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.957  -2.793  -4.836  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.248  -2.832  -5.071  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.848  -2.724  -6.609  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -2.225  -1.577  -7.400  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -1.299  -2.001  -8.542  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.047  -0.769  -9.417  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -0.037  -1.007 -10.471  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.817  -4.283  -5.033  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.315  -4.216  -6.366  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.365  -3.380  -7.312  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -3.602  -2.269  -5.971  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -3.048  -1.007  -7.830  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.693  -0.923  -6.719  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -0.357  -2.377  -8.135  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -1.772  -2.781  -9.140  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -1.995  -0.474  -9.877  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.719   0.053  -8.781  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43       0.111  -0.136 -10.984  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43       0.849  -1.276 -10.073  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -0.332  -1.718 -11.126  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.460  -2.167  -3.768  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.633  -1.490  -2.759  1.00  0.00           C  
ATOM    591  C   SER A  44       0.287  -2.445  -1.976  1.00  0.00           C  
ATOM    592  O   SER A  44       1.492  -2.192  -1.875  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.507  -0.706  -1.782  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.288   0.248  -2.473  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.466  -2.128  -3.671  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.014  -0.773  -3.262  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -2.158  -1.384  -1.232  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -0.862  -0.178  -1.071  1.00  0.00           H  
ATOM    599  HG  SER A  44      -3.034  -0.219  -2.902  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.234  -3.582  -1.495  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.536  -4.582  -0.734  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.693  -5.188  -1.551  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.808  -5.334  -1.042  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.468  -5.623  -0.191  1.00  0.00           C  
ATOM    605  CG  LEU A  45       0.054  -6.832   0.617  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.535  -7.979  -0.274  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.143  -6.484   1.634  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.232  -3.729  -1.587  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.974  -4.076   0.119  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.166  -5.088   0.454  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.064  -6.002  -1.028  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.798  -7.219   1.177  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       1.468  -7.724  -0.768  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       0.682  -8.867   0.337  1.00  0.00           H  
ATOM    615 HD13 LEU A  45      -0.220  -8.203  -1.027  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       0.895  -5.557   2.147  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.231  -7.285   2.370  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       2.107  -6.353   1.149  1.00  0.00           H  
ATOM    619  N   THR A  46       1.474  -5.480  -2.835  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.495  -6.075  -3.716  1.00  0.00           C  
ATOM    621  C   THR A  46       3.723  -5.161  -3.868  1.00  0.00           C  
ATOM    622  O   THR A  46       4.860  -5.635  -3.865  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.897  -6.402  -5.099  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.817  -7.304  -4.973  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.903  -7.072  -6.034  1.00  0.00           C  
ATOM    626  H   THR A  46       0.536  -5.344  -3.196  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.835  -7.009  -3.272  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.543  -5.481  -5.569  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.075  -6.816  -4.565  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.727  -6.394  -6.250  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.302  -7.974  -5.575  1.00  0.00           H  
ATOM    632 HG23 THR A  46       2.414  -7.333  -6.971  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.524  -3.843  -3.950  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.619  -2.872  -4.086  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.519  -2.789  -2.837  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.734  -2.617  -2.974  1.00  0.00           O  
ATOM    637  CB  GLU A  47       4.029  -1.501  -4.472  1.00  0.00           C  
ATOM    638  CG  GLU A  47       5.082  -0.468  -4.903  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.806  -0.816  -6.228  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.852  -0.187  -6.517  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       5.339  -1.693  -6.996  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.575  -3.498  -3.925  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.258  -3.203  -4.902  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.310  -1.628  -5.283  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.494  -1.109  -3.609  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.584   0.495  -5.017  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.812  -0.352  -4.097  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.963  -2.989  -1.632  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.744  -3.096  -0.387  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.719  -4.281  -0.479  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.914  -4.136  -0.212  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.835  -3.242   0.861  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.840  -2.067   1.017  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.690  -3.388   2.137  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.701  -2.391   1.996  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.965  -3.151  -1.585  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.340  -2.188  -0.271  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.258  -4.158   0.757  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.371  -1.174   1.345  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.383  -1.847   0.052  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       5.049  -3.465   3.014  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.294  -4.299   2.102  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       6.347  -2.525   2.244  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       2.225  -3.333   1.721  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       3.078  -2.470   3.013  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.957  -1.598   1.967  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.223  -5.450  -0.909  1.00  0.00           N  
ATOM    668  CA  LYS A  49       7.006  -6.692  -1.050  1.00  0.00           C  
ATOM    669  C   LYS A  49       8.111  -6.581  -2.107  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.226  -7.044  -1.854  1.00  0.00           O  
ATOM    671  CB  LYS A  49       6.071  -7.878  -1.346  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.194  -8.215  -0.131  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.265  -9.394  -0.440  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.421  -9.802   0.779  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.234 -10.459   1.836  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.233  -5.482  -1.119  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.515  -6.895  -0.107  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.446  -7.650  -2.211  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.679  -8.750  -1.584  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.850  -8.474   0.704  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.587  -7.350   0.147  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.587  -9.110  -1.249  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.858 -10.248  -0.771  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.924  -8.914   1.185  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.638 -10.487   0.440  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.653 -10.832   2.576  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.780 -11.224   1.466  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.873  -9.795   2.284  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.854  -5.911  -3.242  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.872  -5.590  -4.268  1.00  0.00           C  
ATOM    691  C   ARG A  50      10.018  -4.751  -3.692  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.185  -5.088  -3.891  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.235  -4.825  -5.439  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.319  -5.686  -6.320  1.00  0.00           C  
ATOM    695  CD  ARG A  50       6.607  -4.760  -7.313  1.00  0.00           C  
ATOM    696  NE  ARG A  50       5.643  -5.480  -8.161  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       4.525  -4.981  -8.671  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       4.145  -3.750  -8.472  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       3.756  -5.729  -9.412  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.899  -5.595  -3.381  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.314  -6.511  -4.646  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.671  -3.982  -5.047  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       9.028  -4.420  -6.071  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       7.915  -6.423  -6.860  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       6.580  -6.200  -5.707  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       6.084  -4.004  -6.740  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.352  -4.269  -7.946  1.00  0.00           H  
ATOM    708  HE  ARG A  50       5.847  -6.439  -8.392  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       4.723  -3.112  -7.920  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       3.294  -3.409  -8.881  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       4.010  -6.686  -9.603  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       2.917  -5.348  -9.816  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.693  -3.692  -2.944  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.686  -2.816  -2.312  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.515  -3.566  -1.264  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.744  -3.467  -1.276  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.990  -1.595  -1.667  1.00  0.00           C  
ATOM    718  CG  LEU A  51      10.063  -0.279  -2.460  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.505   0.223  -2.561  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.465  -0.403  -3.859  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.711  -3.458  -2.845  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.382  -2.485  -3.077  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.945  -1.829  -1.461  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.462  -1.404  -0.705  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.491   0.463  -1.905  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      12.131  -0.477  -3.113  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.526   1.175  -3.085  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.906   0.367  -1.557  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       8.436  -0.762  -3.786  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.452   0.572  -4.347  1.00  0.00           H  
ATOM    731 HD23 LEU A  51      10.052  -1.089  -4.471  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.871  -4.338  -0.380  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.549  -5.122   0.667  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.494  -6.184   0.093  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.607  -6.331   0.602  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.517  -5.756   1.611  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.919  -4.699   2.548  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.991  -5.340   3.582  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.431  -4.288   4.549  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.803  -4.947   5.716  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.854  -4.335  -0.402  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.179  -4.450   1.252  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.729  -6.242   1.029  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      11.013  -6.517   2.219  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.738  -4.214   3.078  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.366  -3.956   1.979  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.170  -5.843   3.073  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.554  -6.090   4.142  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.247  -3.641   4.887  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.704  -3.674   4.016  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.193  -5.703   5.403  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       8.498  -5.366   6.318  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.250  -4.306   6.272  1.00  0.00           H  
ATOM    754  N   ALA A  53      12.100  -6.877  -0.976  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.951  -7.857  -1.656  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.232  -7.215  -2.223  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.329  -7.726  -1.988  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.121  -8.555  -2.745  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.154  -6.740  -1.318  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.256  -8.608  -0.921  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.770  -7.828  -3.479  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      12.736  -9.302  -3.251  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.256  -9.049  -2.299  1.00  0.00           H  
ATOM    764  N   ALA A  54      14.115  -6.072  -2.913  1.00  0.00           N  
ATOM    765  CA  ALA A  54      15.258  -5.327  -3.452  1.00  0.00           C  
ATOM    766  C   ALA A  54      16.161  -4.760  -2.338  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.380  -4.935  -2.376  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.728  -4.217  -4.367  1.00  0.00           C  
ATOM    769  H   ALA A  54      13.192  -5.702  -3.084  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.861  -6.008  -4.055  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      15.567  -3.673  -4.797  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      14.139  -4.653  -5.170  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      14.106  -3.520  -3.803  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.567  -4.115  -1.327  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.257  -3.535  -0.166  1.00  0.00           C  
ATOM    776  C   ASN A  55      17.072  -4.597   0.597  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.263  -4.407   0.846  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.171  -2.849   0.692  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.660  -2.159   1.956  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.371  -2.717   2.779  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.252  -0.926   2.177  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.558  -4.007  -1.369  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.963  -2.777  -0.514  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.677  -2.105   0.067  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.427  -3.585   0.989  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.601  -0.487   1.546  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.555  -0.462   3.020  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.465  -5.748   0.900  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.128  -6.858   1.595  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.276  -7.459   0.772  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.330  -7.755   1.338  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.065  -7.919   1.944  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.602  -9.214   2.587  1.00  0.00           C  
ATOM    794  CD  GLN A  56      17.353  -9.024   3.909  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      17.262  -8.008   4.590  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      18.116 -10.010   4.332  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.483  -5.850   0.669  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.550  -6.473   2.522  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.331  -7.468   2.615  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.545  -8.205   1.030  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      15.759  -9.877   2.770  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.256  -9.723   1.880  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      18.214 -10.850   3.782  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      18.612  -9.904   5.202  1.00  0.00           H  
ATOM    805  N   ALA A  57      18.092  -7.645  -0.540  1.00  0.00           N  
ATOM    806  CA  ALA A  57      19.068  -8.311  -1.403  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.295  -7.428  -1.714  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.431  -7.916  -1.661  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.358  -8.755  -2.691  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.205  -7.374  -0.946  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.430  -9.207  -0.892  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.539  -9.428  -2.445  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.971  -7.882  -3.222  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      19.067  -9.276  -3.343  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.091  -6.130  -1.993  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.179  -5.221  -2.385  1.00  0.00           C  
ATOM    817  C   LEU A  58      22.183  -4.977  -1.243  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.374  -4.770  -1.489  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.579  -3.941  -3.005  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.227  -2.778  -2.052  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      21.467  -1.946  -1.699  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.209  -1.840  -2.711  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.137  -5.785  -2.021  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.736  -5.722  -3.183  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.277  -3.576  -3.760  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      19.683  -4.229  -3.555  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.777  -3.163  -1.138  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.191  -0.921  -1.473  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.958  -2.364  -0.823  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      22.161  -1.931  -2.535  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      19.635  -1.399  -3.615  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.307  -2.395  -2.963  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.943  -1.042  -2.016  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.731  -5.071   0.013  1.00  0.00           N  
ATOM    835  CA  GLU A  59      22.593  -5.027   1.197  1.00  0.00           C  
ATOM    836  C   GLU A  59      23.556  -6.231   1.293  1.00  0.00           C  
ATOM    837  O   GLU A  59      24.614  -6.113   1.915  1.00  0.00           O  
ATOM    838  CB  GLU A  59      21.735  -4.938   2.472  1.00  0.00           C  
ATOM    839  CG  GLU A  59      21.198  -3.520   2.701  1.00  0.00           C  
ATOM    840  CD  GLU A  59      20.682  -3.327   4.143  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      20.995  -2.271   4.749  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      19.990  -4.219   4.696  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.736  -5.214   0.149  1.00  0.00           H  
ATOM    844  HA  GLU A  59      23.199  -4.118   1.152  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.914  -5.652   2.429  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      22.366  -5.193   3.327  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      22.006  -2.804   2.527  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      20.404  -3.312   1.987  1.00  0.00           H  
ATOM    849  N   GLN A  60      23.227  -7.384   0.685  1.00  0.00           N  
ATOM    850  CA  GLN A  60      24.081  -8.590   0.679  1.00  0.00           C  
ATOM    851  C   GLN A  60      25.061  -8.608  -0.502  1.00  0.00           C  
ATOM    852  O   GLN A  60      26.223  -8.987  -0.348  1.00  0.00           O  
ATOM    853  CB  GLN A  60      23.239  -9.885   0.656  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.968  -9.888   1.526  1.00  0.00           C  
ATOM    855  CD  GLN A  60      22.156  -9.335   2.938  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      23.108  -9.640   3.646  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      21.257  -8.493   3.394  1.00  0.00           N  
ATOM    858  H   GLN A  60      22.357  -7.414   0.164  1.00  0.00           H  
ATOM    859  HA  GLN A  60      24.674  -8.604   1.593  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.934 -10.092  -0.372  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      23.881 -10.705   0.977  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.216  -9.309   1.009  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      21.594 -10.908   1.601  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      20.485  -8.213   2.798  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      21.375  -8.116   4.321  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.604  -8.175  -1.683  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.351  -8.248  -2.940  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.691  -7.476  -2.934  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.596  -7.791  -3.715  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.420  -7.738  -4.048  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.635  -7.888  -1.739  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.576  -9.296  -3.148  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      24.911  -7.836  -5.018  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      23.493  -8.319  -4.061  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      24.184  -6.684  -3.880  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.827  -6.467  -2.061  1.00  0.00           N  
ATOM    877  CA  ARG A  62      27.984  -5.549  -1.956  1.00  0.00           C  
ATOM    878  C   ARG A  62      29.011  -5.945  -0.876  1.00  0.00           C  
ATOM    879  O   ARG A  62      30.002  -5.232  -0.689  1.00  0.00           O  
ATOM    880  CB  ARG A  62      27.465  -4.108  -1.773  1.00  0.00           C  
ATOM    881  CG  ARG A  62      26.563  -3.674  -2.942  1.00  0.00           C  
ATOM    882  CD  ARG A  62      26.070  -2.240  -2.754  1.00  0.00           C  
ATOM    883  NE  ARG A  62      25.118  -1.860  -3.814  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.425  -0.742  -3.864  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      24.587   0.204  -2.992  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      23.522  -0.548  -4.782  1.00  0.00           N  
ATOM    887  H   ARG A  62      26.024  -6.273  -1.473  1.00  0.00           H  
ATOM    888  HA  ARG A  62      28.534  -5.578  -2.901  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      26.901  -4.045  -0.841  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      28.311  -3.420  -1.708  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      27.115  -3.739  -3.884  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.690  -4.327  -3.005  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      25.572  -2.171  -1.789  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      26.928  -1.562  -2.768  1.00  0.00           H  
ATOM    895  HE  ARG A  62      24.948  -2.535  -4.546  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      25.275   0.106  -2.268  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      24.066   1.068  -3.120  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      23.352  -1.243  -5.491  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      22.902   0.259  -4.708  1.00  0.00           H  
ATOM    900  N   ARG A  63      28.804  -7.072  -0.172  1.00  0.00           N  
ATOM    901  CA  ARG A  63      29.630  -7.546   0.968  1.00  0.00           C  
ATOM    902  C   ARG A  63      30.033  -9.038   0.907  1.00  0.00           C  
ATOM    903  O   ARG A  63      30.619  -9.551   1.861  1.00  0.00           O  
ATOM    904  CB  ARG A  63      28.904  -7.214   2.292  1.00  0.00           C  
ATOM    905  CG  ARG A  63      27.574  -7.972   2.415  1.00  0.00           C  
ATOM    906  CD  ARG A  63      27.077  -8.113   3.862  1.00  0.00           C  
ATOM    907  NE  ARG A  63      26.096  -9.212   3.974  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      26.349 -10.506   3.864  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      27.558 -10.979   3.768  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      25.370 -11.361   3.829  1.00  0.00           N  
ATOM    911  H   ARG A  63      27.959  -7.582  -0.386  1.00  0.00           H  
ATOM    912  HA  ARG A  63      30.577  -7.010   0.970  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      29.556  -7.484   3.120  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      28.710  -6.141   2.356  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      26.823  -7.459   1.823  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      27.692  -8.967   1.991  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      27.922  -8.317   4.522  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      26.620  -7.171   4.174  1.00  0.00           H  
ATOM    919  HE  ARG A  63      25.118  -8.961   4.052  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      28.336 -10.345   3.801  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      27.705 -11.949   3.484  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      24.424 -11.002   3.868  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      25.559 -12.344   3.744  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.682  -9.748  -0.171  1.00  0.00           N  
ATOM    925  CA  GLU A  64      29.742 -11.224  -0.279  1.00  0.00           C  
ATOM    926  C   GLU A  64      30.402 -11.704  -1.588  1.00  0.00           C  
ATOM    927  O   GLU A  64      29.920 -11.338  -2.688  1.00  0.00           O  
ATOM    928  CB  GLU A  64      28.322 -11.796  -0.087  1.00  0.00           C  
ATOM    929  CG  GLU A  64      28.261 -13.325   0.088  1.00  0.00           C  
ATOM    930  CD  GLU A  64      28.731 -13.806   1.482  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      28.134 -13.394   2.511  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      29.681 -14.624   1.563  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      31.428 -12.420  -1.505  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.242  -9.239  -0.921  1.00  0.00           H  
ATOM    935  HA  GLU A  64      30.364 -11.608   0.532  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      27.862 -11.323   0.786  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      27.720 -11.527  -0.957  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      27.220 -13.629  -0.046  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      28.833 -13.810  -0.702  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101     -13.199 -26.890  -5.338  1.00  0.00           N  
ATOM    942  CA  GLY B 101     -14.361 -25.988  -5.179  1.00  0.00           C  
ATOM    943  C   GLY B 101     -13.950 -24.516  -5.122  1.00  0.00           C  
ATOM    944  O   GLY B 101     -12.841 -24.176  -5.545  1.00  0.00           O  
ATOM    945  H1  GLY B 101     -13.500 -27.847  -5.358  1.00  0.00           H  
ATOM    946  H2  GLY B 101     -12.561 -26.773  -4.564  1.00  0.00           H  
ATOM    947  H3  GLY B 101     -12.714 -26.682  -6.196  1.00  0.00           H  
ATOM    948  HA2 GLY B 101     -15.043 -26.122  -6.017  1.00  0.00           H  
ATOM    949  HA3 GLY B 101     -14.886 -26.233  -4.256  1.00  0.00           H  
ATOM    950  N   PRO B 102     -14.835 -23.624  -4.628  1.00  0.00           N  
ATOM    951  CA  PRO B 102     -14.589 -22.179  -4.533  1.00  0.00           C  
ATOM    952  C   PRO B 102     -13.363 -21.791  -3.684  1.00  0.00           C  
ATOM    953  O   PRO B 102     -12.934 -22.536  -2.797  1.00  0.00           O  
ATOM    954  CB  PRO B 102     -15.880 -21.582  -3.953  1.00  0.00           C  
ATOM    955  CG  PRO B 102     -16.955 -22.589  -4.372  1.00  0.00           C  
ATOM    956  CD  PRO B 102     -16.215 -23.918  -4.256  1.00  0.00           C  
ATOM    957  HA  PRO B 102     -14.445 -21.790  -5.543  1.00  0.00           H  
ATOM    958  HB2 PRO B 102     -15.821 -21.547  -2.863  1.00  0.00           H  
ATOM    959  HB3 PRO B 102     -16.091 -20.591  -4.359  1.00  0.00           H  
ATOM    960  HG2 PRO B 102     -17.826 -22.552  -3.720  1.00  0.00           H  
ATOM    961  HG3 PRO B 102     -17.243 -22.417  -5.411  1.00  0.00           H  
ATOM    962  HD2 PRO B 102     -16.251 -24.269  -3.224  1.00  0.00           H  
ATOM    963  HD3 PRO B 102     -16.681 -24.657  -4.912  1.00  0.00           H  
ATOM    964  N   GLY B 103     -12.808 -20.598  -3.939  1.00  0.00           N  
ATOM    965  CA  GLY B 103     -11.639 -20.059  -3.223  1.00  0.00           C  
ATOM    966  C   GLY B 103     -10.295 -20.712  -3.585  1.00  0.00           C  
ATOM    967  O   GLY B 103      -9.316 -20.558  -2.854  1.00  0.00           O  
ATOM    968  H   GLY B 103     -13.238 -20.014  -4.640  1.00  0.00           H  
ATOM    969  HA2 GLY B 103     -11.560 -18.994  -3.445  1.00  0.00           H  
ATOM    970  HA3 GLY B 103     -11.795 -20.162  -2.149  1.00  0.00           H  
ATOM    971  N   SER B 104     -10.239 -21.461  -4.692  1.00  0.00           N  
ATOM    972  CA  SER B 104      -9.046 -22.147  -5.209  1.00  0.00           C  
ATOM    973  C   SER B 104      -7.979 -21.189  -5.766  1.00  0.00           C  
ATOM    974  O   SER B 104      -8.274 -20.065  -6.179  1.00  0.00           O  
ATOM    975  CB  SER B 104      -9.467 -23.166  -6.282  1.00  0.00           C  
ATOM    976  OG  SER B 104     -10.156 -22.536  -7.357  1.00  0.00           O  
ATOM    977  H   SER B 104     -11.072 -21.538  -5.253  1.00  0.00           H  
ATOM    978  HA  SER B 104      -8.591 -22.707  -4.387  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -8.586 -23.678  -6.669  1.00  0.00           H  
ATOM    980  HB3 SER B 104     -10.119 -23.910  -5.815  1.00  0.00           H  
ATOM    981  HG  SER B 104     -10.430 -23.237  -7.998  1.00  0.00           H  
ATOM    982  N   TYR B 105      -6.730 -21.672  -5.798  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -5.519 -20.990  -6.292  1.00  0.00           C  
ATOM    984  C   TYR B 105      -5.117 -19.689  -5.558  1.00  0.00           C  
ATOM    985  O   TYR B 105      -5.831 -19.161  -4.701  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -5.601 -20.785  -7.820  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -6.000 -22.015  -8.619  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -7.267 -22.072  -9.231  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -5.107 -23.101  -8.742  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -7.647 -23.213  -9.965  1.00  0.00           C  
ATOM    991  CE2 TYR B 105      -5.490 -24.245  -9.470  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -6.763 -24.306 -10.082  1.00  0.00           C  
ATOM    993  OH  TYR B 105      -7.122 -25.418 -10.783  1.00  0.00           O  
ATOM    994  H   TYR B 105      -6.600 -22.605  -5.439  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -4.695 -21.678  -6.123  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -6.307 -19.984  -8.035  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -4.626 -20.455  -8.185  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -7.950 -21.234  -9.141  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -4.126 -23.050  -8.285  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105      -8.619 -23.252 -10.444  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105      -4.812 -25.080  -9.567  1.00  0.00           H  
ATOM   1002  HH  TYR B 105      -8.021 -25.335 -11.163  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -3.931 -19.170  -5.896  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -3.505 -17.796  -5.608  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -4.230 -16.772  -6.517  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -5.081 -17.126  -7.337  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.971 -17.689  -5.717  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -1.349 -17.983  -7.104  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -0.134 -17.705  -7.276  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -2.027 -18.513  -8.016  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -3.405 -19.648  -6.615  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -3.768 -17.557  -4.579  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -1.663 -16.690  -5.399  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.536 -18.384  -5.000  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -3.920 -15.477  -6.346  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -4.486 -14.327  -7.072  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -6.012 -14.079  -6.899  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -6.556 -13.144  -7.497  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -4.028 -14.384  -8.541  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -3.216 -15.253  -5.658  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -4.023 -13.443  -6.641  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -4.305 -13.460  -9.053  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -2.940 -14.501  -8.596  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -4.500 -15.224  -9.054  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -6.694 -14.867  -6.064  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -8.104 -14.697  -5.686  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.379 -14.996  -4.193  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.503 -15.340  -3.807  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.979 -15.524  -6.645  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.209 -15.664  -5.689  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -8.367 -13.646  -5.820  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -8.747 -15.251  -7.676  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -8.779 -16.586  -6.504  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108     -10.033 -15.314  -6.454  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.354 -14.859  -3.339  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.482 -14.905  -1.877  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.430 -13.793  -1.368  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.513 -12.726  -1.991  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.080 -14.908  -1.214  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.097 -13.778  -1.607  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.282 -12.488  -0.814  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.654 -14.228  -1.358  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.465 -14.570  -3.717  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -7.948 -15.861  -1.628  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.196 -14.919  -0.128  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -5.617 -15.859  -1.491  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.197 -13.557  -2.670  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.301 -12.125  -0.904  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.042 -12.635   0.238  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -4.611 -11.727  -1.216  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.510 -14.458  -0.306  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.432 -15.098  -1.968  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -2.967 -13.431  -1.642  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.182 -14.022  -0.275  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.169 -13.069   0.235  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.520 -11.852   0.909  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.339 -11.865   1.276  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.040 -13.869   1.210  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.070 -14.914   1.754  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.197 -15.231   0.537  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -10.812 -12.722  -0.577  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.460 -13.253   2.011  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.839 -14.359   0.659  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.468 -14.465   2.544  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.594 -15.792   2.126  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.197 -15.507   0.873  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.642 -16.056  -0.027  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.318 -10.800   1.117  1.00  0.00           N  
ATOM   1069  CA  ILE B 111      -9.870  -9.521   1.687  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.244  -9.646   3.091  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.336  -8.892   3.432  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.027  -8.500   1.655  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.494  -7.084   1.963  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.174  -8.884   2.611  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.418  -5.986   1.442  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.272 -10.853   0.773  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.095  -9.146   1.026  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.431  -8.495   0.638  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.350  -6.952   3.037  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.526  -6.948   1.481  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -13.008  -8.197   2.484  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.528  -9.893   2.403  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -11.843  -8.827   3.648  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -12.380  -6.026   1.949  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -10.953  -5.023   1.634  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -11.562  -6.115   0.367  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.672 -10.636   3.881  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.123 -10.900   5.213  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.642 -11.306   5.169  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -6.868 -10.917   6.046  1.00  0.00           O  
ATOM   1091  CB  ASP B 112      -9.938 -11.998   5.915  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.424 -11.670   6.147  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.224 -12.620   6.310  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -11.806 -10.475   6.201  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.432 -11.212   3.548  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.189  -9.988   5.809  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112      -9.863 -12.917   5.330  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.483 -12.192   6.884  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.227 -12.065   4.145  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -5.837 -12.507   3.981  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -4.921 -11.357   3.547  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -3.905 -11.118   4.197  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -5.767 -13.674   2.978  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.439 -14.966   3.473  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -5.806 -15.550   4.758  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -4.565 -15.466   4.940  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -6.551 -16.122   5.594  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -7.891 -12.291   3.414  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.458 -12.858   4.948  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.256 -13.374   2.055  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -4.724 -13.889   2.745  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.495 -14.772   3.650  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.370 -15.710   2.677  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.281 -10.590   2.509  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.461  -9.446   2.065  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.414  -8.314   3.114  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.369  -7.682   3.281  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -4.865  -8.992   0.649  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.287  -8.432   0.497  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.316  -6.913   0.602  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -6.890  -8.794  -0.862  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.142 -10.812   2.021  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.436  -9.825   1.964  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.141  -8.255   0.296  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -4.759  -9.858   0.003  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -6.929  -8.856   1.257  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -5.953  -6.593   1.580  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -5.689  -6.476  -0.173  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -7.341  -6.563   0.474  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -6.998  -9.873  -0.935  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -7.880  -8.348  -0.962  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -6.253  -8.430  -1.669  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.491  -8.120   3.891  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.506  -7.257   5.085  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.517  -7.728   6.158  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.721  -6.934   6.662  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -6.927  -7.202   5.665  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -6.952  -6.588   6.947  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.349  -8.606   3.647  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.230  -6.243   4.791  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.556  -6.630   4.980  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.327  -8.212   5.757  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.868  -6.285   7.107  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.510  -9.021   6.495  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.561  -9.563   7.468  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.109  -9.481   6.976  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.209  -9.242   7.784  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -3.968 -11.006   7.807  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.181  -9.653   6.078  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.628  -8.970   8.382  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -3.298 -11.409   8.567  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -4.987 -11.015   8.202  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -3.923 -11.637   6.915  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -1.867  -9.629   5.669  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.549  -9.454   5.047  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.056  -8.001   5.151  1.00  0.00           C  
ATOM   1157  O   LEU B 117       1.031  -7.789   5.679  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.569  -9.970   3.593  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.037 -11.408   3.427  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -0.793 -12.464   4.227  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.101 -11.810   1.952  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.648  -9.896   5.071  1.00  0.00           H  
ATOM   1163  HA  LEU B 117       0.169 -10.058   5.600  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.578  -9.904   3.191  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117       0.058  -9.315   2.985  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       1.009 -11.422   3.741  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -0.762 -12.223   5.289  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -1.830 -12.508   3.900  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -0.341 -13.442   4.081  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -1.141 -11.818   1.620  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117       0.467 -11.101   1.351  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117       0.327 -12.805   1.819  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.825  -6.988   4.731  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.368  -5.589   4.832  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.187  -5.129   6.290  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.758  -4.390   6.577  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.247  -4.655   3.978  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.708  -4.466   4.422  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.938  -3.311   5.399  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.566  -4.171   3.209  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.718  -7.196   4.291  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.632  -5.547   4.400  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.769  -3.681   3.915  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.239  -5.062   2.965  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.070  -5.388   4.861  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -2.374  -3.477   6.311  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.634  -2.365   4.945  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -4.002  -3.254   5.661  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.230  -3.248   2.735  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.507  -4.997   2.496  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -4.604  -4.063   3.520  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.007  -5.616   7.234  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.857  -5.309   8.669  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.394  -5.939   9.285  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.106  -5.240  10.009  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.137  -5.695   9.434  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.256  -4.691   9.112  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.542  -4.956   9.899  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.273  -6.129   9.392  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.442  -7.294   9.978  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -4.950  -7.590  11.147  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -6.149  -8.203   9.372  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.776  -6.206   6.936  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.711  -4.235   8.783  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.442  -6.708   9.170  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.941  -5.660  10.507  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.908  -3.692   9.375  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.480  -4.705   8.047  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.309  -5.049  10.957  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -5.179  -4.082   9.784  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -5.703  -6.036   8.476  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -4.454  -6.890  11.683  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -5.083  -8.506  11.540  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -6.570  -7.973   8.480  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -6.328  -9.095   9.804  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.715  -7.202   8.988  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.943  -7.830   9.496  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.209  -7.330   8.780  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.276  -7.272   9.393  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.814  -9.362   9.505  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.058 -10.043   8.147  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       1.585 -11.491   8.141  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       2.366 -12.436   8.114  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       0.291 -11.719   8.178  1.00  0.00           N  
ATOM   1225  H   GLN B 120       0.083  -7.742   8.410  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       2.043  -7.535  10.537  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       2.532  -9.766  10.222  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       0.817  -9.617   9.876  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       1.512  -9.510   7.378  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       3.123 -10.009   7.911  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -0.348 -10.932   8.201  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -0.033 -12.674   8.190  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.108  -6.875   7.525  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.196  -6.175   6.824  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.498  -4.794   7.434  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.668  -4.424   7.547  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.869  -6.029   5.327  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       4.001  -7.338   4.526  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.453  -7.775   4.259  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.398  -7.166   4.815  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.645  -8.743   3.487  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.235  -7.017   7.024  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.114  -6.759   6.934  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.846  -5.656   5.221  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.520  -5.281   4.874  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.482  -8.139   5.046  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.508  -7.187   3.562  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.477  -4.050   7.883  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.635  -2.824   8.680  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.039  -3.078  10.146  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.486  -2.155  10.835  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.336  -2.006   8.623  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.175  -1.295   7.276  1.00  0.00           C  
ATOM   1254  SD  MET B 122       0.738  -0.199   7.155  1.00  0.00           S  
ATOM   1255  CE  MET B 122      -0.570  -1.433   6.913  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.533  -4.370   7.688  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.432  -2.216   8.244  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.479  -2.653   8.816  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.354  -1.238   9.401  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.071  -0.689   7.112  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.129  -2.030   6.473  1.00  0.00           H  
ATOM   1262  HE1 MET B 122      -1.527  -0.931   6.781  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.355  -2.017   6.021  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -0.624  -2.095   7.781  1.00  0.00           H  
ATOM   1265  N   GLY B 123       3.893  -4.312  10.641  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.143  -4.678  12.041  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.086  -4.152  13.029  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.412  -3.841  14.177  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.518  -5.020  10.026  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.143  -5.768  12.102  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.123  -4.317  12.354  1.00  0.00           H  
ATOM   1272  N   ASP B 124       1.834  -4.006  12.582  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.715  -3.490  13.387  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.337  -4.396  14.574  1.00  0.00           C  
ATOM   1275  O   ASP B 124       0.543  -5.614  14.552  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.518  -3.236  12.493  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -0.348  -2.100  11.475  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124       0.527  -1.217  11.636  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -1.172  -2.029  10.533  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.632  -4.320  11.640  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.014  -2.529  13.813  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -0.767  -4.156  11.967  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -1.367  -2.979  13.129  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -0.243  -3.793  15.617  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.519  -4.451  16.907  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -1.722  -5.431  16.901  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -1.920  -6.162  17.881  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.721  -3.370  17.987  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       0.488  -2.439  18.201  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125       0.275  -1.283  18.645  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       1.651  -2.848  17.965  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.419  -2.804  15.542  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       0.356  -5.036  17.183  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -1.590  -2.768  17.713  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -0.935  -3.857  18.942  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -2.531  -5.463  15.834  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -3.737  -6.299  15.764  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.616  -6.065  14.529  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -4.114  -5.872  13.413  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -2.303  -4.867  15.052  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -3.439  -7.345  15.769  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -4.334  -6.119  16.656  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -5.937  -6.104  14.725  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -6.951  -5.894  13.683  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -6.972  -4.471  13.104  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -6.688  -3.492  13.804  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -6.272  -6.262  15.666  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -6.778  -6.605  12.879  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -7.937  -6.109  14.093  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -7.310  -4.359  11.813  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -7.438  -3.085  11.091  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -8.814  -2.414  11.217  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -9.768  -2.994  11.745  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -7.558  -5.205  11.321  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -6.676  -2.384  11.439  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -7.253  -3.266  10.031  1.00  0.00           H  
ATOM   1317  N   SER B 129      -8.936  -1.207  10.662  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -10.196  -0.439  10.559  1.00  0.00           C  
ATOM   1319  C   SER B 129     -11.098  -0.890   9.387  1.00  0.00           C  
ATOM   1320  O   SER B 129     -11.834  -0.083   8.822  1.00  0.00           O  
ATOM   1321  CB  SER B 129      -9.891   1.070  10.489  1.00  0.00           C  
ATOM   1322  OG  SER B 129      -9.182   1.513  11.643  1.00  0.00           O  
ATOM   1323  H   SER B 129      -8.108  -0.808  10.240  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -10.773  -0.606  11.468  1.00  0.00           H  
ATOM   1325  HB2 SER B 129      -9.303   1.273   9.590  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -10.826   1.633  10.435  1.00  0.00           H  
ATOM   1327  HG  SER B 129      -8.292   1.088  11.647  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.005  -2.157   8.966  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -11.699  -2.718   7.795  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -13.215  -2.898   7.954  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -13.746  -2.949   9.068  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -10.433  -2.786   9.508  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -11.524  -2.062   6.943  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -11.275  -3.694   7.559  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -13.909  -2.992   6.817  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -15.369  -3.100   6.726  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -15.928  -2.614   5.380  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -15.179  -2.376   4.424  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -13.399  -2.949   5.945  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -15.660  -4.143   6.863  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -15.828  -2.515   7.522  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -17.253  -2.500   5.293  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -17.987  -2.172   4.064  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -18.157  -0.669   3.755  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -18.586  -0.331   2.645  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -17.795  -2.711   6.118  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -17.487  -2.639   3.216  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -18.982  -2.607   4.131  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.849   0.235   4.694  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -18.029   1.692   4.524  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.841   2.363   3.817  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.708   1.891   3.894  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.290   2.381   5.869  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -19.452   1.857   6.495  1.00  0.00           O  
ATOM   1355  H   SER B 133     -17.414  -0.087   5.558  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.912   1.863   3.904  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -17.433   2.245   6.526  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.434   3.450   5.703  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.233   0.966   6.836  1.00  0.00           H  
ATOM   1360  N   MET B 134     -17.072   3.513   3.175  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -16.045   4.306   2.469  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.891   4.741   3.393  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.725   4.725   2.999  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.723   5.530   1.827  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.815   6.317   0.865  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.056   6.003  -0.915  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.517   4.277  -1.065  1.00  0.00           C  
ATOM   1368  H   MET B 134     -18.026   3.852   3.150  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.634   3.691   1.669  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.621   5.220   1.286  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -17.038   6.203   2.623  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -16.011   7.372   1.036  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.766   6.145   1.110  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.530   3.989  -2.114  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -14.507   4.173  -0.670  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -16.198   3.628  -0.512  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.190   5.059   4.655  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.181   5.392   5.664  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.242   4.211   5.987  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -12.075   4.416   6.321  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.876   5.888   6.945  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.677   7.183   6.715  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -16.316   7.756   7.985  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -16.283   7.184   9.070  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -16.929   8.919   7.902  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.164   5.063   4.932  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.556   6.198   5.283  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.538   5.107   7.323  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -14.110   6.079   7.698  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -15.011   7.940   6.290  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -16.470   7.000   5.991  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -16.974   9.413   7.021  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -17.349   9.302   8.739  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.719   2.972   5.863  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.952   1.761   6.186  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.901   1.455   5.105  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.741   1.177   5.414  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.908   0.556   6.337  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -15.083   0.750   7.317  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -16.110   0.055   7.144  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -15.000   1.573   8.261  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.665   2.852   5.535  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.434   1.918   7.137  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.315   0.303   5.362  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -13.318  -0.298   6.668  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.284   1.568   3.828  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.371   1.447   2.678  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.359   2.599   2.621  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.179   2.343   2.359  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.155   1.249   1.357  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.205   1.183   0.137  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.253   2.295   1.130  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.909   0.846  -1.188  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.251   1.790   3.641  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.781   0.538   2.837  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.651   0.282   1.437  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.683   2.131   0.011  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.456   0.413   0.332  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.813   3.285   1.022  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.835   2.049   0.242  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.946   2.285   1.966  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.587   0.005  -1.049  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.501   1.692  -1.530  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -11.173   0.606  -1.954  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.763   3.842   2.941  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.832   4.976   3.046  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.703   4.687   4.052  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.543   4.954   3.749  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.571   6.267   3.450  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.350   6.940   2.302  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.148   8.142   2.819  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.314   8.046   3.184  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.561   9.320   2.905  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.749   4.000   3.146  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.369   5.136   2.070  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.258   6.044   4.267  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.837   6.985   3.816  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.649   7.285   1.541  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.028   6.230   1.834  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.600   9.454   2.616  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -12.081  10.085   3.310  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -9.016   4.101   5.216  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -8.025   3.754   6.250  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -7.036   2.683   5.760  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.825   2.921   5.760  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.726   3.289   7.540  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.495   4.403   8.271  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -8.637   5.272   9.195  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -7.410   5.299   9.155  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139      -9.266   6.032  10.069  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.993   3.908   5.405  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.436   4.643   6.483  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.423   2.491   7.294  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.985   2.866   8.219  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -9.978   5.058   7.546  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139     -10.279   3.934   8.870  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -10.278   6.026  10.104  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139      -8.729   6.613  10.698  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.521   1.516   5.307  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.656   0.403   4.880  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.775   0.772   3.676  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.573   0.490   3.678  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.502  -0.847   4.548  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -8.261  -1.487   5.728  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -8.992  -2.732   5.223  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -7.340  -1.911   6.870  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.527   1.379   5.306  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.977   0.152   5.695  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.224  -0.577   3.783  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -6.831  -1.596   4.131  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -8.998  -0.789   6.116  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -8.278  -3.450   4.814  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -9.529  -3.211   6.040  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -9.700  -2.465   4.443  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -7.918  -2.439   7.629  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -6.550  -2.564   6.500  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -6.893  -1.031   7.336  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.348   1.430   2.666  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.644   1.774   1.434  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.601   2.890   1.643  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.508   2.814   1.085  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.692   2.079   0.344  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.166   2.096  -1.099  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.527   0.759  -1.489  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.330   2.334  -2.067  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.345   1.629   2.716  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.092   0.884   1.135  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.483   1.328   0.400  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.147   3.044   0.563  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.432   2.891  -1.217  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -5.296   0.760  -2.552  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -4.595   0.606  -0.949  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -6.223  -0.051  -1.276  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -6.936   2.443  -3.077  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -8.028   1.494  -2.033  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.866   3.244  -1.802  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.887   3.876   2.503  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.915   4.904   2.898  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.752   4.334   3.730  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.601   4.722   3.513  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.629   6.014   3.677  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.808   3.912   2.923  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.490   5.345   1.996  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -3.915   6.804   3.911  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.422   6.432   3.069  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -5.055   5.615   4.600  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -3.016   3.386   4.644  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.973   2.693   5.422  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -1.003   1.915   4.523  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.209   2.110   4.614  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.612   1.756   6.455  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -3.161   2.478   7.690  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -4.001   1.534   8.567  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -3.295   0.242   9.020  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -2.089   0.502   9.841  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.990   3.140   4.813  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.366   3.416   5.958  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.401   1.163   5.982  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -1.834   1.093   6.807  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -2.325   2.874   8.267  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -3.783   3.320   7.382  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -4.345   2.073   9.446  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -4.878   1.237   8.001  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -3.996  -0.357   9.607  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -3.030  -0.349   8.142  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -1.388   1.018   9.331  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -2.312   1.010  10.686  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -1.671  -0.387  10.121  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.531   1.086   3.616  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.712   0.322   2.665  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.126   1.233   1.745  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.317   0.987   1.551  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.623  -0.608   1.862  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -0.851  -1.547   1.141  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.536   0.943   3.620  1.00  0.00           H  
ATOM   1536  HA  SER B 144      -0.021  -0.294   3.238  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -2.293  -1.135   2.544  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -2.223  -0.019   1.169  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -0.535  -2.229   1.766  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.447   2.352   1.273  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.263   3.394   0.514  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.389   4.060   1.335  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.505   4.230   0.844  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.800   4.385  -0.013  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.342   5.662  -0.750  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.013   6.817   0.190  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.808   5.428  -1.730  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.436   2.488   1.439  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.747   2.923  -0.341  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.434   3.829  -0.710  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.437   4.693   0.812  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.196   6.000  -1.340  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       0.141   7.725  -0.395  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145      -0.800   6.977   0.901  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       0.930   6.618   0.737  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.660   4.479  -2.242  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.838   6.242  -2.458  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.763   5.391  -1.212  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.143   4.380   2.610  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.151   5.001   3.498  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.379   4.105   3.694  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.508   4.598   3.728  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.521   5.374   4.858  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.487   6.320   4.668  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.516   6.022   5.831  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.211   4.220   2.974  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.498   5.930   3.034  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.107   4.482   5.334  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.244   5.856   4.199  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.264   5.293   6.136  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.012   6.868   5.352  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       1.995   6.369   6.726  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.193   2.780   3.754  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.307   1.826   3.883  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.188   1.763   2.619  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.404   1.632   2.743  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.744   0.451   4.290  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.787  -0.630   4.624  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.629  -0.388   5.897  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.412  -1.298   6.261  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       5.508   0.672   6.558  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.242   2.423   3.756  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       4.948   2.185   4.685  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.086   0.582   5.146  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.137   0.092   3.463  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.256  -1.578   4.746  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.458  -0.757   3.777  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.627   1.948   1.411  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.418   2.100   0.169  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.353   3.310   0.292  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.562   3.171   0.102  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.526   2.249  -1.091  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.606   1.026  -1.285  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.390   2.479  -2.352  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.483   1.265  -2.309  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.625   2.071   1.363  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.035   1.212   0.042  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.898   3.134  -0.964  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.202   0.167  -1.600  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.128   0.782  -0.338  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       4.765   2.540  -3.241  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.925   3.427  -2.277  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       6.113   1.672  -2.477  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.889   1.334  -3.316  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.783   0.433  -2.272  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.950   2.184  -2.074  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.818   4.482   0.667  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.592   5.729   0.823  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.740   5.566   1.829  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.858   6.005   1.565  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.659   6.880   1.239  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.697   7.301   0.118  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.701   8.357   0.630  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.789   8.908  -0.475  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.482   9.900  -1.337  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.816   4.511   0.825  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.057   5.982  -0.135  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.083   6.582   2.114  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.273   7.738   1.512  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.286   7.716  -0.701  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.146   6.439  -0.253  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.073   7.897   1.392  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.243   9.177   1.096  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.416   8.077  -1.080  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       1.928   9.391  -0.002  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       3.913  10.629  -0.784  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.205   9.463  -1.911  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       2.840  10.340  -1.977  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.483   4.884   2.956  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.483   4.572   3.994  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.603   3.667   3.466  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.778   3.995   3.637  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.756   3.981   5.221  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.587   3.961   6.519  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       9.523   2.749   6.657  1.00  0.00           C  
ATOM   1636  NE  ARG B 150      10.282   2.803   7.918  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150      11.140   1.905   8.366  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150      11.405   0.804   7.713  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150      11.757   2.095   9.498  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.525   4.583   3.099  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.954   5.508   4.295  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.879   4.598   5.417  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.398   2.975   4.999  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.164   4.883   6.588  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       7.889   3.942   7.362  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       8.926   1.835   6.631  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150      10.227   2.732   5.825  1.00  0.00           H  
ATOM   1648  HE  ARG B 150      10.155   3.626   8.492  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150      10.912   0.614   6.859  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150      12.072   0.142   8.076  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150      11.588   2.932  10.033  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150      12.416   1.410   9.839  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.271   2.572   2.777  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.266   1.635   2.234  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.073   2.215   1.059  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.276   1.962   0.970  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.577   0.310   1.851  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.560  -0.768   2.949  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      10.964  -1.325   3.194  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       8.998  -0.283   4.284  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.287   2.357   2.665  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      10.997   1.439   3.016  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.557   0.500   1.522  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.108  -0.114   1.002  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       8.936  -1.589   2.597  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      10.916  -2.102   3.955  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.357  -1.759   2.276  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.645  -0.548   3.541  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.655   0.467   4.719  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       8.007   0.144   4.124  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       8.913  -1.131   4.967  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.453   3.025   0.188  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.168   3.761  -0.876  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.184   4.748  -0.282  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.333   4.775  -0.729  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.166   4.475  -1.800  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.382   3.480  -2.674  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.341   4.162  -3.570  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       9.024   4.941  -4.690  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       8.036   5.628  -5.552  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.449   3.144   0.274  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.746   3.058  -1.479  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.470   5.066  -1.200  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.719   5.150  -2.452  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.077   2.925  -3.301  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.859   2.768  -2.043  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.715   3.388  -4.018  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       7.718   4.835  -2.974  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.694   5.685  -4.251  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       9.618   4.242  -5.283  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.435   6.235  -4.995  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       8.487   6.195  -6.254  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.426   4.966  -6.026  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.815   5.482   0.768  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.731   6.366   1.496  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.879   5.595   2.182  1.00  0.00           C  
ATOM   1697  O   ALA B 153      15.031   6.028   2.110  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.928   7.199   2.501  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.848   5.441   1.065  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      13.183   7.055   0.778  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      11.172   7.782   1.976  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      11.444   6.550   3.235  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      12.607   7.885   3.015  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.599   4.437   2.793  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.616   3.586   3.423  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.634   3.021   2.406  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.840   3.038   2.662  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.908   2.463   4.198  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.629   4.161   2.876  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.176   4.189   4.138  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.353   1.817   3.514  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      14.654   1.867   4.727  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.215   2.889   4.925  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.172   2.578   1.230  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.022   2.105   0.129  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.933   3.238  -0.403  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.136   3.052  -0.591  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.095   1.519  -0.960  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.841   0.730  -2.030  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.742   1.220  -2.696  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.480  -0.513  -2.254  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.170   2.558   1.090  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.663   1.304   0.503  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.370   0.855  -0.490  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.538   2.317  -1.445  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.699  -0.914  -1.765  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.981  -1.028  -2.960  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.378   4.444  -0.569  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      17.129   5.644  -0.975  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.167   6.092   0.071  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.254   6.543  -0.301  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      16.143   6.793  -1.263  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      15.423   6.647  -2.616  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      16.321   6.839  -3.839  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      17.475   7.257  -3.775  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      15.826   6.550  -5.027  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.387   4.527  -0.388  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.687   5.424  -1.884  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.397   6.829  -0.475  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      16.674   7.746  -1.244  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      14.964   5.657  -2.671  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      14.625   7.385  -2.669  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      14.879   6.219  -5.111  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      16.410   6.679  -5.841  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.865   5.959   1.366  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.759   6.349   2.459  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.933   5.370   2.664  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.082   5.807   2.795  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.918   6.511   3.732  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.931   5.647   1.609  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.184   7.325   2.222  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      18.554   6.857   4.550  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.138   7.258   3.559  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      17.456   5.561   4.003  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.690   4.050   2.633  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.757   3.050   2.791  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.762   3.076   1.622  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.948   2.810   1.818  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.155   1.660   3.088  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.543   0.887   1.905  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.565   0.156   1.034  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.612  -0.202   2.424  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.728   3.733   2.540  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.319   3.326   3.683  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      20.920   1.039   3.545  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.378   1.802   3.849  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.961   1.565   1.291  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      21.246  -0.423   1.652  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      20.034  -0.523   0.366  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.128   0.846   0.410  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      17.840   0.246   3.045  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.135  -0.697   1.583  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      19.183  -0.942   2.994  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.317   3.482   0.427  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      22.179   3.720  -0.745  1.00  0.00           C  
ATOM   1776  C   GLU B 159      23.212   4.841  -0.524  1.00  0.00           C  
ATOM   1777  O   GLU B 159      24.222   4.894  -1.235  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      21.291   4.041  -1.961  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.757   2.778  -2.650  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.796   2.125  -3.583  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      21.423   1.295  -4.447  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      23.012   2.398  -3.467  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.325   3.632   0.314  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.739   2.806  -0.954  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.445   4.645  -1.638  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.844   4.628  -2.693  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.432   2.055  -1.897  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.882   3.055  -3.240  1.00  0.00           H  
ATOM   1789  N   GLN B 160      23.005   5.715   0.473  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.986   6.712   0.930  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.818   6.174   2.105  1.00  0.00           C  
ATOM   1792  O   GLN B 160      26.043   6.323   2.135  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      23.292   8.032   1.335  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      22.089   8.450   0.470  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      22.344   8.388  -1.034  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      23.363   8.844  -1.551  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      21.429   7.834  -1.800  1.00  0.00           N  
ATOM   1798  H   GLN B 160      22.155   5.609   1.018  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      24.676   6.941   0.115  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.939   7.948   2.361  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      24.035   8.831   1.301  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.255   7.800   0.728  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      21.802   9.466   0.739  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      20.596   7.431  -1.372  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      21.584   7.806  -2.795  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.165   5.518   3.077  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      24.790   5.073   4.327  1.00  0.00           C  
ATOM   1808  C   ALA B 161      25.830   3.945   4.162  1.00  0.00           C  
ATOM   1809  O   ALA B 161      26.821   3.918   4.896  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      23.675   4.661   5.293  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.162   5.448   2.999  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.308   5.930   4.762  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      23.160   3.775   4.921  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      24.101   4.435   6.270  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      22.964   5.476   5.409  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.637   3.023   3.201  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.562   1.892   2.937  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.786   2.272   2.088  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.681   1.446   1.897  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      25.796   0.697   2.322  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.035  -0.175   3.342  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      23.810   0.500   3.961  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      23.115  -0.388   4.908  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      23.316  -0.526   6.202  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      24.263   0.103   6.846  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      22.554  -1.333   6.870  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.783   3.095   2.650  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      26.986   1.565   3.884  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.119   1.052   1.543  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.515   0.028   1.840  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      24.702  -1.080   2.828  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.728  -0.472   4.135  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      24.100   1.416   4.465  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      23.123   0.741   3.150  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      22.348  -0.953   4.553  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      24.891   0.707   6.345  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      24.388  -0.038   7.834  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      21.840  -1.832   6.335  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      22.663  -1.475   7.859  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.839   3.508   1.573  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.820   4.014   0.601  1.00  0.00           C  
ATOM   1842  C   ARG B 163      30.215   4.341   1.168  1.00  0.00           C  
ATOM   1843  O   ARG B 163      31.146   4.615   0.406  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      28.147   5.208  -0.102  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      28.741   5.487  -1.484  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      27.848   6.419  -2.316  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      26.589   5.748  -2.711  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      26.345   5.072  -3.819  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      27.191   4.998  -4.807  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      25.217   4.443  -3.933  1.00  0.00           N  
ATOM   1851  H   ARG B 163      27.067   4.124   1.771  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      28.992   3.221  -0.128  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      27.089   4.972  -0.238  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      28.231   6.101   0.516  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      29.721   5.950  -1.363  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      28.867   4.540  -2.008  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      27.612   7.300  -1.722  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      28.400   6.746  -3.197  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      25.842   5.719  -2.029  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      28.072   5.482  -4.744  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      26.963   4.473  -5.635  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      24.596   4.407  -3.136  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      25.003   3.899  -4.751  1.00  0.00           H  
ATOM   1864  N   GLU B 164      30.371   4.280   2.491  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.632   4.507   3.236  1.00  0.00           C  
ATOM   1866  C   GLU B 164      31.754   3.600   4.480  1.00  0.00           C  
ATOM   1867  O   GLU B 164      32.744   2.837   4.570  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.769   6.003   3.578  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      33.082   6.318   4.320  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      33.354   7.838   4.450  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      32.403   8.633   4.657  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      34.534   8.256   4.371  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      30.852   3.633   5.348  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.553   4.021   3.019  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      32.476   4.252   2.591  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      31.749   6.574   2.650  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      30.921   6.316   4.196  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      33.052   5.871   5.315  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      33.904   5.849   3.773  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.612  20.341  13.211  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.156  19.725  11.977  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.556  20.786  10.956  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.059  21.915  11.019  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.306  20.927  13.647  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.335  19.625  13.864  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.808  20.911  12.994  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.031  19.133  12.227  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.409  19.074  11.531  1.00  0.00           H  
ATOM     10  N   PRO A   2       3.454  20.461  10.007  1.00  0.00           N  
ATOM     11  CA  PRO A   2       3.973  21.408   9.011  1.00  0.00           C  
ATOM     12  C   PRO A   2       2.941  21.827   7.941  1.00  0.00           C  
ATOM     13  O   PRO A   2       3.073  22.900   7.348  1.00  0.00           O  
ATOM     14  CB  PRO A   2       5.165  20.688   8.371  1.00  0.00           C  
ATOM     15  CG  PRO A   2       4.795  19.208   8.485  1.00  0.00           C  
ATOM     16  CD  PRO A   2       4.078  19.154   9.835  1.00  0.00           C  
ATOM     17  HA  PRO A   2       4.328  22.307   9.512  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       5.329  20.985   7.333  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       6.065  20.879   8.965  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       4.102  18.941   7.690  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       5.676  18.559   8.461  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       3.346  18.342   9.839  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.814  18.997  10.632  1.00  0.00           H  
ATOM     24  N   GLY A   3       1.918  21.000   7.685  1.00  0.00           N  
ATOM     25  CA  GLY A   3       0.853  21.258   6.711  1.00  0.00           C  
ATOM     26  C   GLY A   3       0.295  19.977   6.080  1.00  0.00           C  
ATOM     27  O   GLY A   3       0.478  18.873   6.603  1.00  0.00           O  
ATOM     28  H   GLY A   3       1.879  20.131   8.199  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       0.034  21.788   7.197  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       1.235  21.887   5.910  1.00  0.00           H  
ATOM     31  N   SER A   4      -0.333  20.124   4.916  1.00  0.00           N  
ATOM     32  CA  SER A   4      -0.851  19.043   4.064  1.00  0.00           C  
ATOM     33  C   SER A   4      -0.672  19.427   2.581  1.00  0.00           C  
ATOM     34  O   SER A   4      -1.262  20.407   2.118  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.326  18.749   4.403  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.158  19.907   4.354  1.00  0.00           O  
ATOM     37  H   SER A   4      -0.456  21.065   4.565  1.00  0.00           H  
ATOM     38  HA  SER A   4      -0.306  18.130   4.268  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.708  17.995   3.719  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -2.366  18.338   5.416  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.132  20.259   3.440  1.00  0.00           H  
ATOM     42  N   TYR A   5       0.161  18.755   1.777  1.00  0.00           N  
ATOM     43  CA  TYR A   5       0.969  17.540   2.009  1.00  0.00           C  
ATOM     44  C   TYR A   5       0.152  16.261   2.301  1.00  0.00           C  
ATOM     45  O   TYR A   5      -1.074  16.298   2.450  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.128  17.786   3.004  1.00  0.00           C  
ATOM     47  CG  TYR A   5       2.870  19.111   2.875  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       3.172  19.858   4.033  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       3.287  19.586   1.612  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       3.863  21.080   3.939  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       3.985  20.806   1.512  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       4.269  21.559   2.672  1.00  0.00           C  
ATOM     53  OH  TYR A   5       4.954  22.732   2.558  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.215  19.123   0.840  1.00  0.00           H  
ATOM     55  HA  TYR A   5       1.457  17.334   1.056  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.758  17.680   4.023  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.857  16.987   2.875  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       2.886  19.476   5.006  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       3.073  19.018   0.716  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       4.089  21.643   4.832  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       4.299  21.162   0.546  1.00  0.00           H  
ATOM     62  HH  TYR A   5       5.108  23.140   3.418  1.00  0.00           H  
ATOM     63  N   ASP A   6       0.829  15.108   2.339  1.00  0.00           N  
ATOM     64  CA  ASP A   6       0.239  13.761   2.407  1.00  0.00           C  
ATOM     65  C   ASP A   6      -0.310  13.410   3.813  1.00  0.00           C  
ATOM     66  O   ASP A   6       0.251  12.578   4.537  1.00  0.00           O  
ATOM     67  CB  ASP A   6       1.248  12.704   1.898  1.00  0.00           C  
ATOM     68  CG  ASP A   6       1.759  12.894   0.454  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       2.683  12.141   0.059  1.00  0.00           O  
ATOM     70  OD2 ASP A   6       1.248  13.747  -0.307  1.00  0.00           O1-
ATOM     71  H   ASP A   6       1.832  15.153   2.228  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -0.613  13.743   1.724  1.00  0.00           H  
ATOM     73  HB2 ASP A   6       2.113  12.698   2.562  1.00  0.00           H  
ATOM     74  HB3 ASP A   6       0.773  11.724   1.956  1.00  0.00           H  
ATOM     75  N   ALA A   7      -1.409  14.060   4.215  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -2.084  13.864   5.504  1.00  0.00           C  
ATOM     77  C   ALA A   7      -3.622  13.953   5.360  1.00  0.00           C  
ATOM     78  O   ALA A   7      -4.165  15.012   5.042  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -1.528  14.894   6.505  1.00  0.00           C  
ATOM     80  H   ALA A   7      -1.764  14.787   3.603  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -1.843  12.872   5.887  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -0.451  14.758   6.615  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -1.720  15.903   6.149  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -2.008  14.760   7.478  1.00  0.00           H  
ATOM     85  N   ALA A   8      -4.309  12.826   5.584  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -5.774  12.646   5.514  1.00  0.00           C  
ATOM     87  C   ALA A   8      -6.461  13.160   4.222  1.00  0.00           C  
ATOM     88  O   ALA A   8      -7.635  13.552   4.245  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -6.423  13.136   6.815  1.00  0.00           C  
ATOM     90  H   ALA A   8      -3.769  12.008   5.834  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -5.936  11.569   5.495  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -6.339  14.222   6.881  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -7.478  12.851   6.827  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -5.929  12.677   7.674  1.00  0.00           H  
ATOM     95  N   LEU A   9      -5.744  13.152   3.095  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -6.294  13.466   1.769  1.00  0.00           C  
ATOM     97  C   LEU A   9      -7.373  12.447   1.319  1.00  0.00           C  
ATOM     98  O   LEU A   9      -7.373  11.308   1.804  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -5.135  13.717   0.775  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -3.975  12.700   0.705  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -4.377  11.380   0.064  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -2.831  13.287  -0.123  1.00  0.00           C  
ATOM    103  H   LEU A   9      -4.789  12.840   3.154  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -6.812  14.415   1.865  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -5.542  13.835  -0.231  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -4.701  14.678   1.055  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -3.593  12.503   1.706  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -5.116  10.884   0.682  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -4.786  11.558  -0.927  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -3.509  10.726  -0.026  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -2.508  14.233   0.314  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -1.994  12.593  -0.129  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.150  13.458  -1.150  1.00  0.00           H  
ATOM    114  N   PRO A  10      -8.343  12.841   0.466  1.00  0.00           N  
ATOM    115  CA  PRO A  10      -9.523  12.028   0.149  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.205  10.763  -0.666  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.114  10.608  -1.219  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -10.487  12.973  -0.591  1.00  0.00           C  
ATOM    119  CG  PRO A  10      -9.549  13.989  -1.234  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -8.462  14.145  -0.178  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -10.006  11.714   1.078  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.089  12.454  -1.340  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -11.126  13.482   0.128  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.125  13.564  -2.145  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.050  14.930  -1.449  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -7.530  14.448  -0.650  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -8.768  14.889   0.562  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.188   9.862  -0.763  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.047   8.548  -1.414  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.647   8.628  -2.894  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.841   7.826  -3.358  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.326   7.711  -1.193  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.049   6.246  -1.588  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.558   8.279  -1.927  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -12.142   5.298  -1.089  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.063  10.066  -0.296  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.243   8.043  -0.899  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.543   7.725  -0.122  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.963   6.153  -2.672  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.108   5.933  -1.140  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.683   9.337  -1.705  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.454   8.144  -3.007  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.457   7.759  -1.596  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -12.305   5.455  -0.021  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -13.068   5.477  -1.633  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -11.815   4.274  -1.255  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.143   9.631  -3.621  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.780   9.882  -5.024  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.301  10.296  -5.195  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.701  10.030  -6.236  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.695  10.980  -5.608  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -12.189  10.609  -5.673  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -13.029  11.542  -5.698  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.546   9.407  -5.727  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.804  10.252  -3.179  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.927   8.960  -5.594  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.570  11.885  -5.009  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.353  11.211  -6.618  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.699  10.916  -4.173  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.278  11.263  -4.165  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.395  10.067  -3.774  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.506   9.716  -4.543  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.004  12.500  -3.292  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -6.577  13.762  -3.951  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.240  15.067  -3.198  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -7.121  15.956  -3.130  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -5.096  15.238  -2.714  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.223  11.056  -3.315  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -5.980  11.520  -5.180  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.445  12.372  -2.306  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -4.921  12.609  -3.194  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -6.165  13.837  -4.957  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -7.659  13.659  -4.036  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.643   9.381  -2.644  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.804   8.242  -2.216  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.837   7.055  -3.205  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.816   6.398  -3.405  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.125   7.835  -0.763  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.520   7.234  -0.526  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.470   5.712  -0.483  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.099   7.706   0.807  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.405   9.692  -2.044  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.774   8.593  -2.199  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.365   7.124  -0.437  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.000   8.717  -0.136  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.195   7.545  -1.318  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -7.474   5.326  -0.322  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.083   5.331  -1.427  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -5.823   5.373   0.330  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -7.233   8.787   0.784  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -8.067   7.232   0.982  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -6.422   7.450   1.617  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.978   6.815  -3.862  1.00  0.00           N  
ATOM    194  CA  SER A  15      -6.150   5.790  -4.908  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.380   6.105  -6.208  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.975   5.191  -6.934  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.650   5.633  -5.190  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.891   4.619  -6.150  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.783   7.381  -3.627  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.781   4.840  -4.523  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -8.158   5.373  -4.257  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -8.058   6.579  -5.556  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.861   4.484  -6.196  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.140   7.385  -6.500  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.259   7.834  -7.580  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.778   7.866  -7.148  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.899   7.498  -7.928  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.730   9.217  -8.056  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.518   8.095  -5.888  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.333   7.145  -8.422  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.667   9.936  -7.242  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -4.098   9.558  -8.870  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.758   9.165  -8.409  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.492   8.246  -5.896  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.131   8.330  -5.346  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.443   6.964  -5.297  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.724   6.881  -5.666  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.154   8.991  -3.953  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.704  10.464  -3.965  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.589  11.378  -4.814  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.701  11.013  -2.537  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.256   8.574  -5.316  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.530   8.951  -6.009  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.153   8.920  -3.526  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.473   8.450  -3.290  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.315  10.518  -4.350  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.180  12.388  -4.819  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.632  11.019  -5.844  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.599  11.408  -4.411  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -1.713  11.008  -2.131  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -0.055  10.401  -1.907  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.320  12.036  -2.544  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.134   5.877  -4.920  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.517   4.538  -4.929  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.132   4.073  -6.343  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.913   3.450  -6.523  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.405   3.536  -4.168  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.700   3.083  -4.879  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.508   1.804  -5.703  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.773   2.779  -3.843  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.082   5.986  -4.577  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.423   4.608  -4.384  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.818   2.648  -3.922  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.668   4.005  -3.219  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.068   3.882  -5.525  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -2.228   0.974  -5.061  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -3.435   1.561  -6.211  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -1.741   1.945  -6.463  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.420   2.011  -3.157  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.006   3.685  -3.282  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -4.676   2.428  -4.338  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.917   4.449  -7.360  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.596   4.218  -8.778  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.571   5.094  -9.240  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.483   4.593  -9.897  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -1.860   4.437  -9.633  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -2.724   3.172  -9.615  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.037   3.348 -10.383  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.126   3.841  -9.516  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -6.413   3.703  -9.762  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.883   3.242 -10.887  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -7.296   4.012  -8.866  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.736   5.001  -7.133  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.254   3.191  -8.912  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.436   5.285  -9.260  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.582   4.639 -10.667  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.157   2.367 -10.087  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -2.934   2.868  -8.587  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -3.885   4.026 -11.222  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.316   2.372 -10.778  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -4.882   4.237  -8.616  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -6.248   2.963 -11.616  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -7.882   3.108 -10.978  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -7.030   4.321  -7.935  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -8.273   3.900  -9.093  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.623   6.358  -8.826  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.722   7.281  -9.086  1.00  0.00           C  
ATOM    278  C   GLN A  20       3.045   6.836  -8.424  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.105   6.964  -9.035  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.242   8.669  -8.637  1.00  0.00           C  
ATOM    281  CG  GLN A  20       2.275   9.772  -8.864  1.00  0.00           C  
ATOM    282  CD  GLN A  20       1.716  11.164  -8.567  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       2.184  11.872  -7.681  1.00  0.00           O  
ATOM    284  NE2 GLN A  20       0.692  11.620  -9.263  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.166   6.733  -8.320  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.902   7.321 -10.158  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.338   8.918  -9.193  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       1.004   8.649  -7.577  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       3.132   9.587  -8.215  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       2.594   9.733  -9.901  1.00  0.00           H  
ATOM    291 HE21 GLN A  20       0.278  11.076 -10.011  1.00  0.00           H  
ATOM    292 HE22 GLN A  20       0.321  12.526  -9.024  1.00  0.00           H  
ATOM    293  N   GLU A  21       3.000   6.223  -7.233  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.174   5.597  -6.599  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.665   4.339  -7.344  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.863   4.055  -7.313  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.886   5.261  -5.119  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.745   6.470  -4.175  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.015   7.336  -4.016  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       4.914   8.429  -3.404  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.115   6.936  -4.474  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.116   6.199  -6.736  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.997   6.309  -6.644  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.965   4.676  -5.070  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.691   4.632  -4.742  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       2.936   7.106  -4.523  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.466   6.085  -3.192  1.00  0.00           H  
ATOM    308  N   MET A  22       3.789   3.624  -8.062  1.00  0.00           N  
ATOM    309  CA  MET A  22       4.151   2.549  -9.011  1.00  0.00           C  
ATOM    310  C   MET A  22       4.607   3.084 -10.391  1.00  0.00           C  
ATOM    311  O   MET A  22       5.056   2.306 -11.237  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.964   1.585  -9.198  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.543   0.864  -7.912  1.00  0.00           C  
ATOM    314  SD  MET A  22       0.937   0.037  -8.069  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.516  -0.080  -6.316  1.00  0.00           C  
ATOM    316  H   MET A  22       2.815   3.891  -8.008  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.985   1.979  -8.599  1.00  0.00           H  
ATOM    318  HB2 MET A  22       2.114   2.147  -9.580  1.00  0.00           H  
ATOM    319  HB3 MET A  22       3.226   0.827  -9.937  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.305   0.129  -7.652  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.472   1.599  -7.118  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.466  -0.526  -6.218  1.00  0.00           H  
ATOM    323  HE2 MET A  22       1.245  -0.708  -5.807  1.00  0.00           H  
ATOM    324  HE3 MET A  22       0.518   0.916  -5.868  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.497   4.397 -10.634  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.873   5.074 -11.885  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.734   5.288 -12.894  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.967   5.830 -13.980  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.112   4.962  -9.886  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       5.278   6.056 -11.627  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.664   4.513 -12.382  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.501   4.895 -12.566  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.284   5.220 -13.313  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.718   6.572 -12.834  1.00  0.00           C  
ATOM    335  O   ASP A  24      -0.249   6.641 -12.067  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.285   4.057 -13.197  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -1.004   4.259 -14.012  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -1.048   5.142 -14.905  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -1.969   3.492 -13.787  1.00  0.00           O1-
ATOM    340  H   ASP A  24       2.372   4.493 -11.649  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.540   5.319 -14.370  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       0.775   3.150 -13.561  1.00  0.00           H  
ATOM    343  HB3 ASP A  24       0.038   3.897 -12.147  1.00  0.00           H  
ATOM    344  N   ASP A  25       1.375   7.669 -13.235  1.00  0.00           N  
ATOM    345  CA  ASP A  25       1.186   9.014 -12.662  1.00  0.00           C  
ATOM    346  C   ASP A  25      -0.240   9.578 -12.787  1.00  0.00           C  
ATOM    347  O   ASP A  25      -0.647  10.396 -11.955  1.00  0.00           O  
ATOM    348  CB  ASP A  25       2.172  10.010 -13.304  1.00  0.00           C  
ATOM    349  CG  ASP A  25       3.668   9.695 -13.108  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       4.033   8.903 -12.206  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       4.496  10.268 -13.857  1.00  0.00           O1-
ATOM    352  H   ASP A  25       2.182   7.526 -13.834  1.00  0.00           H  
ATOM    353  HA  ASP A  25       1.405   8.958 -11.601  1.00  0.00           H  
ATOM    354  HB2 ASP A  25       1.961  10.065 -14.378  1.00  0.00           H  
ATOM    355  HB3 ASP A  25       1.993  11.002 -12.883  1.00  0.00           H  
ATOM    356  N   GLY A  26      -1.004   9.142 -13.790  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -2.372   9.613 -14.063  1.00  0.00           C  
ATOM    358  C   GLY A  26      -3.459   9.053 -13.133  1.00  0.00           C  
ATOM    359  O   GLY A  26      -4.568   9.589 -13.112  1.00  0.00           O  
ATOM    360  H   GLY A  26      -0.609   8.448 -14.409  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -2.395  10.703 -13.996  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -2.638   9.338 -15.082  1.00  0.00           H  
ATOM    363  N   GLY A  27      -3.167   8.002 -12.357  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -4.140   7.361 -11.460  1.00  0.00           C  
ATOM    365  C   GLY A  27      -5.355   6.763 -12.195  1.00  0.00           C  
ATOM    366  O   GLY A  27      -5.218   6.180 -13.272  1.00  0.00           O  
ATOM    367  H   GLY A  27      -2.232   7.606 -12.406  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -3.644   6.568 -10.899  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -4.497   8.111 -10.752  1.00  0.00           H  
ATOM    370  N   GLY A  28      -6.548   6.906 -11.608  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -7.825   6.498 -12.214  1.00  0.00           C  
ATOM    372  C   GLY A  28      -8.945   6.261 -11.193  1.00  0.00           C  
ATOM    373  O   GLY A  28      -8.810   6.587 -10.010  1.00  0.00           O  
ATOM    374  H   GLY A  28      -6.599   7.381 -10.716  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -8.152   7.270 -12.915  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -7.682   5.568 -12.765  1.00  0.00           H  
ATOM    377  N   SER A  29     -10.046   5.663 -11.655  1.00  0.00           N  
ATOM    378  CA  SER A  29     -11.148   5.180 -10.803  1.00  0.00           C  
ATOM    379  C   SER A  29     -10.737   3.957  -9.958  1.00  0.00           C  
ATOM    380  O   SER A  29      -9.732   3.302 -10.261  1.00  0.00           O  
ATOM    381  CB  SER A  29     -12.369   4.857 -11.684  1.00  0.00           C  
ATOM    382  OG  SER A  29     -13.521   4.570 -10.908  1.00  0.00           O  
ATOM    383  H   SER A  29     -10.087   5.436 -12.638  1.00  0.00           H  
ATOM    384  HA  SER A  29     -11.433   5.979 -10.118  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -12.583   5.710 -12.335  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -12.137   3.992 -12.308  1.00  0.00           H  
ATOM    387  HG  SER A  29     -13.923   5.413 -10.616  1.00  0.00           H  
ATOM    388  N   GLY A  30     -11.474   3.648  -8.892  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -11.228   2.493  -8.018  1.00  0.00           C  
ATOM    390  C   GLY A  30     -12.105   2.454  -6.759  1.00  0.00           C  
ATOM    391  O   GLY A  30     -12.756   3.440  -6.406  1.00  0.00           O  
ATOM    392  H   GLY A  30     -12.290   4.212  -8.698  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -11.394   1.577  -8.587  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -10.184   2.485  -7.701  1.00  0.00           H  
ATOM    395  N   GLY A  31     -12.123   1.304  -6.080  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -12.797   1.094  -4.786  1.00  0.00           C  
ATOM    397  C   GLY A  31     -14.336   1.076  -4.807  1.00  0.00           C  
ATOM    398  O   GLY A  31     -14.956   1.073  -3.743  1.00  0.00           O  
ATOM    399  H   GLY A  31     -11.556   0.544  -6.431  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -12.456   0.147  -4.361  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -12.490   1.893  -4.109  1.00  0.00           H  
ATOM    402  N   GLY A  32     -14.966   1.068  -5.990  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.425   1.174  -6.161  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.218  -0.135  -5.961  1.00  0.00           C  
ATOM    405  O   GLY A  32     -18.444  -0.141  -6.084  1.00  0.00           O  
ATOM    406  H   GLY A  32     -14.397   1.052  -6.820  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -16.804   1.914  -5.452  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -16.631   1.533  -7.168  1.00  0.00           H  
ATOM    409  N   SER A  33     -16.538  -1.241  -5.660  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.095  -2.586  -5.440  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.161  -3.419  -4.558  1.00  0.00           C  
ATOM    412  O   SER A  33     -14.959  -3.148  -4.502  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.309  -3.269  -6.804  1.00  0.00           C  
ATOM    414  OG  SER A  33     -17.759  -4.607  -6.667  1.00  0.00           O  
ATOM    415  H   SER A  33     -15.535  -1.149  -5.556  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.061  -2.505  -4.942  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.039  -2.697  -7.380  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -16.369  -3.273  -7.353  1.00  0.00           H  
ATOM    419  HG  SER A  33     -18.073  -4.907  -7.546  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.675  -4.483  -3.925  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.857  -5.498  -3.233  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.827  -6.167  -4.160  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.723  -6.501  -3.724  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.769  -6.547  -2.572  1.00  0.00           C  
ATOM    425  CG  MET A  34     -17.039  -6.158  -1.114  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.594  -6.377  -0.028  1.00  0.00           S  
ATOM    427  CE  MET A  34     -16.042  -5.274   1.334  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.660  -4.669  -4.045  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.290  -5.000  -2.448  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.711  -6.627  -3.117  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.285  -7.525  -2.582  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -17.363  -5.120  -1.081  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -17.850  -6.775  -0.731  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -16.147  -4.255   0.958  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -16.982  -5.596   1.776  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -15.266  -5.295   2.097  1.00  0.00           H  
ATOM    437  N   GLN A  35     -15.141  -6.304  -5.452  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -14.194  -6.801  -6.455  1.00  0.00           C  
ATOM    439  C   GLN A  35     -13.089  -5.783  -6.798  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.984  -6.180  -7.177  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.947  -7.199  -7.735  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.984  -8.308  -7.484  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -16.657  -8.819  -8.759  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -16.454  -8.337  -9.866  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -17.496  -9.833  -8.654  1.00  0.00           N  
ATOM    446  H   GLN A  35     -16.059  -5.991  -5.757  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.701  -7.693  -6.057  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.445  -6.322  -8.149  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -14.220  -7.561  -8.469  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -15.497  -9.156  -6.996  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -16.764  -7.933  -6.816  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -17.688 -10.250  -7.757  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -17.932 -10.179  -9.496  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.353  -4.482  -6.652  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.380  -3.414  -6.921  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.389  -3.247  -5.760  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.178  -3.241  -5.981  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.086  -2.077  -7.220  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.001  -2.070  -8.454  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -13.947  -2.997  -9.298  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -14.774  -1.091  -8.594  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.255  -4.219  -6.286  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.802  -3.688  -7.805  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.667  -1.778  -6.347  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.318  -1.317  -7.375  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.880  -3.151  -4.518  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.049  -2.991  -3.314  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.088  -4.174  -3.103  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.935  -3.948  -2.745  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -11.927  -2.718  -2.064  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.063  -2.418  -0.815  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -12.887  -3.881  -1.781  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.882  -2.101   0.444  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.890  -3.156  -4.403  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.429  -2.107  -3.462  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.538  -1.836  -2.276  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.426  -3.273  -0.591  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.420  -1.565  -1.035  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.411  -4.134  -2.689  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -12.337  -4.754  -1.438  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.623  -3.599  -1.028  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.315  -3.009   0.864  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -11.238  -1.641   1.195  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.695  -1.429   0.189  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.509  -5.418  -3.384  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.636  -6.597  -3.279  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.413  -6.488  -4.205  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.292  -6.761  -3.773  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.428  -7.882  -3.571  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.239  -8.367  -2.361  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -12.003  -9.654  -2.662  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -13.213  -9.660  -2.859  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.343 -10.791  -2.734  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.474  -5.556  -3.664  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.240  -6.657  -2.267  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -11.096  -7.728  -4.424  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.721  -8.673  -3.837  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.555  -8.553  -1.538  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.945  -7.595  -2.062  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.345 -10.834  -2.563  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.852 -11.623  -2.980  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.597  -6.045  -5.453  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.493  -5.815  -6.394  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.649  -4.593  -6.007  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.422  -4.672  -5.997  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.052  -5.655  -7.825  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.694  -6.940  -8.373  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.373  -6.699  -9.715  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -8.768  -6.770 -10.777  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.652  -6.392  -9.721  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.532  -5.813  -5.746  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -6.829  -6.683  -6.385  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -8.799  -4.858  -7.827  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.241  -5.357  -8.491  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -7.922  -7.699  -8.493  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.438  -7.317  -7.670  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.155  -6.322  -8.841  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.102  -6.214 -10.607  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.286  -3.473  -5.662  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.638  -2.187  -5.380  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.782  -2.210  -4.103  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.640  -1.736  -4.104  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.763  -1.134  -5.326  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.320   0.322  -5.118  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -6.450   0.837  -6.270  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -8.566   1.206  -5.029  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.300  -3.481  -5.697  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.976  -1.952  -6.211  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.329  -1.185  -6.262  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.444  -1.394  -4.515  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.772   0.404  -4.188  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -6.212   1.891  -6.130  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -5.516   0.280  -6.301  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -6.965   0.713  -7.219  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -9.123   1.158  -5.962  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -9.201   0.878  -4.203  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -8.272   2.239  -4.859  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.291  -2.822  -3.027  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.567  -2.983  -1.765  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.441  -4.031  -1.878  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.358  -3.825  -1.327  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.591  -3.290  -0.656  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.046  -3.261   0.784  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.443  -1.907   1.165  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.190  -3.516   1.772  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.240  -3.179  -3.073  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -5.086  -2.030  -1.536  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.402  -2.559  -0.728  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.021  -4.277  -0.831  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.288  -4.035   0.904  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -5.178  -1.907   2.219  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -4.538  -1.724   0.589  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -6.164  -1.117   0.979  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -6.786  -3.666   2.771  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.876  -2.672   1.782  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.750  -4.401   1.483  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.646  -5.108  -2.652  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.597  -6.088  -2.960  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.468  -5.502  -3.834  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.298  -5.795  -3.590  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.225  -7.318  -3.626  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.557  -5.239  -3.066  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.143  -6.411  -2.018  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -3.449  -8.055  -3.847  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.951  -7.772  -2.959  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -4.720  -7.035  -4.554  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.781  -4.618  -4.793  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.788  -3.860  -5.578  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.905  -2.986  -4.682  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.324  -3.039  -4.792  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.512  -3.013  -6.646  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -2.775  -3.801  -7.943  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -1.525  -3.909  -8.838  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.235  -2.581  -9.547  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -0.068  -2.692 -10.462  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.765  -4.484  -5.001  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.120  -4.568  -6.069  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.463  -2.657  -6.249  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -1.917  -2.129  -6.883  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -3.122  -4.804  -7.696  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -3.572  -3.315  -8.505  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -0.657  -4.189  -8.239  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -1.703  -4.681  -9.584  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -2.122  -2.288 -10.123  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -1.049  -1.803  -8.799  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43       0.778  -2.934  -9.967  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -0.233  -3.395 -11.173  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43       0.096  -1.815 -10.941  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.509  -2.235  -3.758  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.784  -1.417  -2.777  1.00  0.00           C  
ATOM    591  C   SER A  44       0.129  -2.273  -1.874  1.00  0.00           C  
ATOM    592  O   SER A  44       1.303  -1.954  -1.682  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.790  -0.612  -1.951  1.00  0.00           C  
ATOM    594  OG  SER A  44      -1.121   0.325  -1.140  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.520  -2.223  -3.751  1.00  0.00           H  
ATOM    596  HA  SER A  44      -0.149  -0.712  -3.317  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -2.465  -0.083  -2.627  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -2.379  -1.281  -1.329  1.00  0.00           H  
ATOM    599  HG  SER A  44      -1.649   0.418  -0.317  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.361  -3.428  -1.402  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.418  -4.407  -0.630  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.595  -5.004  -1.427  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.706  -5.125  -0.907  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.574  -5.457  -0.081  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.041  -6.635   0.761  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.547  -7.766  -0.085  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       0.982  -6.214   1.813  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.341  -3.632  -1.570  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.851  -3.883   0.217  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.286  -4.922   0.547  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.142  -5.878  -0.913  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.901  -7.054   1.285  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       1.504  -7.480  -0.516  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       0.698  -8.638   0.543  1.00  0.00           H  
ATOM    615 HD13 LEU A  45      -0.141  -8.028  -0.886  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       0.631  -5.337   2.346  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.129  -7.024   2.521  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       1.944  -5.980   1.353  1.00  0.00           H  
ATOM    619  N   THR A  46       1.391  -5.341  -2.705  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.421  -5.947  -3.567  1.00  0.00           C  
ATOM    621  C   THR A  46       3.637  -5.033  -3.762  1.00  0.00           C  
ATOM    622  O   THR A  46       4.774  -5.503  -3.712  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.826  -6.354  -4.932  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.835  -7.347  -4.750  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.859  -6.955  -5.894  1.00  0.00           C  
ATOM    626  H   THR A  46       0.450  -5.241  -3.075  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.778  -6.852  -3.083  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.369  -5.489  -5.413  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.085  -6.919  -4.301  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.379  -7.791  -5.420  1.00  0.00           H  
ATOM    631 HG22 THR A  46       2.361  -7.307  -6.795  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.586  -6.198  -6.184  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.442  -3.720  -3.914  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.545  -2.763  -4.113  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.479  -2.656  -2.891  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.687  -2.467  -3.046  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.957  -1.407  -4.523  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.987  -0.324  -4.914  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.834  -0.657  -6.169  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.819   0.071  -6.435  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       5.507  -1.609  -6.919  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.487  -3.372  -3.934  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.156  -3.128  -4.934  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.283  -1.553  -5.366  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.357  -1.029  -3.692  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.441   0.597  -5.110  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.646  -0.144  -4.068  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.958  -2.867  -1.672  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.765  -2.961  -0.442  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.750  -4.141  -0.543  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.952  -3.990  -0.307  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.867  -3.108   0.815  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.844  -1.956   0.958  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.728  -3.238   2.086  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.692  -2.292   1.916  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.958  -3.026  -1.609  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.352  -2.049  -0.339  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.306  -4.036   0.706  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.350  -1.051   1.292  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.392  -1.739  -0.007  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       6.330  -4.142   2.048  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.380  -2.368   2.191  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       5.093  -3.318   2.971  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.919  -1.527   1.844  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.252  -3.253   1.665  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       3.044  -2.347   2.944  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.249  -5.320  -0.939  1.00  0.00           N  
ATOM    668  CA  LYS A  49       7.038  -6.559  -1.070  1.00  0.00           C  
ATOM    669  C   LYS A  49       8.120  -6.450  -2.148  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.233  -6.933  -1.940  1.00  0.00           O  
ATOM    671  CB  LYS A  49       6.098  -7.746  -1.337  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.210  -8.073  -0.124  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.235  -9.214  -0.454  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.379  -9.628   0.750  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.162 -10.370   1.770  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.259  -5.359  -1.151  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.569  -6.744  -0.136  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.470  -7.529  -2.202  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.697  -8.628  -1.569  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.854  -8.362   0.709  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.631  -7.196   0.156  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.567  -8.865  -1.245  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.786 -10.078  -0.829  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.927  -8.732   1.194  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.562 -10.256   0.393  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.564 -10.759   2.485  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.689 -11.128   1.357  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.818  -9.754   2.257  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.838  -5.763  -3.265  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.817  -5.467  -4.333  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.994  -4.618  -3.830  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.146  -4.943  -4.125  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.118  -4.780  -5.523  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.114  -5.664  -6.279  1.00  0.00           C  
ATOM    695  CD  ARG A  50       7.780  -6.834  -7.021  1.00  0.00           C  
ATOM    696  NE  ARG A  50       6.793  -7.599  -7.806  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       6.023  -8.595  -7.395  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       6.037  -9.020  -6.162  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       5.213  -9.184  -8.224  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.884  -5.431  -3.365  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.265  -6.404  -4.670  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.599  -3.892  -5.163  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       8.881  -4.449  -6.231  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       6.375  -6.058  -5.588  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       6.589  -5.041  -7.009  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       8.541  -6.434  -7.696  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       8.275  -7.489  -6.308  1.00  0.00           H  
ATOM    708  HE  ARG A  50       6.697  -7.339  -8.777  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       6.666  -8.590  -5.503  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       5.445  -9.782  -5.879  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       5.177  -8.898  -9.187  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       4.630  -9.938  -7.906  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.728  -3.585  -3.025  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.778  -2.765  -2.402  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.591  -3.567  -1.377  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.823  -3.511  -1.399  1.00  0.00           O  
ATOM    717  CB  LEU A  51      10.153  -1.520  -1.735  1.00  0.00           C  
ATOM    718  CG  LEU A  51      10.180  -0.218  -2.555  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.611   0.293  -2.737  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.513  -0.365  -3.921  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.761  -3.357  -2.843  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.482  -2.451  -3.175  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       9.122  -1.730  -1.446  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.699  -1.319  -0.811  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.632   0.535  -1.989  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      12.203  -0.406  -3.327  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.595   1.249  -3.253  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      12.076   0.432  -1.760  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.494   0.603  -4.424  1.00  0.00           H  
ATOM    730 HD22 LEU A  51      10.060  -1.071  -4.544  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       8.485  -0.707  -3.794  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.928  -4.333  -0.498  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.593  -5.153   0.532  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.485  -6.247  -0.060  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.573  -6.470   0.469  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.559  -5.741   1.503  1.00  0.00           C  
ATOM    737  CG  LYS A  52      10.016  -4.649   2.433  1.00  0.00           C  
ATOM    738  CD  LYS A  52       9.031  -5.219   3.460  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.470  -4.091   4.335  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.589  -4.627   5.398  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.911  -4.312  -0.526  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.262  -4.512   1.108  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.744  -6.201   0.945  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      11.039  -6.503   2.116  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.855  -4.207   2.969  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.523  -3.876   1.840  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.219  -5.712   2.927  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.548  -5.949   4.084  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.301  -3.537   4.786  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.909  -3.403   3.700  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.034  -3.896   5.832  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       6.956  -5.342   5.027  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       8.119  -5.087   6.123  1.00  0.00           H  
ATOM    754  N   ALA A  53      12.099  -6.865  -1.177  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.929  -7.840  -1.883  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.254  -7.220  -2.383  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.322  -7.800  -2.168  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.107  -8.443  -3.032  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.179  -6.657  -1.546  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.183  -8.643  -1.189  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      12.712  -9.182  -3.559  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.218  -8.927  -2.635  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.809  -7.662  -3.737  1.00  0.00           H  
ATOM    764  N   ALA A  54      14.211  -6.028  -2.990  1.00  0.00           N  
ATOM    765  CA  ALA A  54      15.404  -5.308  -3.452  1.00  0.00           C  
ATOM    766  C   ALA A  54      16.299  -4.821  -2.291  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.526  -4.943  -2.351  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.941  -4.136  -4.329  1.00  0.00           C  
ATOM    769  H   ALA A  54      13.311  -5.592  -3.140  1.00  0.00           H  
ATOM    770  HA  ALA A  54      16.008  -5.983  -4.062  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      14.349  -4.520  -5.164  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      14.338  -3.441  -3.747  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      15.804  -3.606  -4.729  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.691  -4.307  -1.214  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.388  -3.850  -0.007  1.00  0.00           C  
ATOM    776  C   ASN A  55      17.093  -5.024   0.712  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.267  -4.926   1.074  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.349  -3.122   0.874  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.966  -2.202   1.925  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.903  -2.547   2.627  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.452  -0.996   2.064  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.678  -4.221  -1.238  1.00  0.00           H  
ATOM    783  HA  ASN A  55      17.155  -3.136  -0.299  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.726  -2.507   0.229  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.706  -3.841   1.379  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.643  -0.722   1.530  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.862  -0.374   2.743  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.431  -6.174   0.846  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.019  -7.396   1.412  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.156  -7.970   0.541  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.153  -8.467   1.071  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.891  -8.422   1.639  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.382  -9.740   2.252  1.00  0.00           C  
ATOM    794  CD  GLN A  56      15.216 -10.632   2.679  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      14.847 -11.582   2.002  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      14.579 -10.364   3.802  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.462  -6.205   0.546  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.452  -7.150   2.380  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.154  -7.972   2.309  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.408  -8.647   0.688  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      16.988 -10.283   1.527  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.003  -9.528   3.125  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      14.860  -9.580   4.372  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      13.817 -10.968   4.085  1.00  0.00           H  
ATOM    805  N   ALA A  57      18.045  -7.877  -0.787  1.00  0.00           N  
ATOM    806  CA  ALA A  57      19.061  -8.357  -1.730  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.370  -7.549  -1.665  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.446  -8.146  -1.715  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.468  -8.356  -3.141  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.183  -7.504  -1.169  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.300  -9.391  -1.473  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      19.207  -8.728  -3.856  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.596  -9.008  -3.169  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      18.172  -7.352  -3.437  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.310  -6.216  -1.521  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.512  -5.379  -1.367  1.00  0.00           C  
ATOM    817  C   LEU A  58      22.101  -5.472   0.054  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.320  -5.504   0.190  1.00  0.00           O  
ATOM    819  CB  LEU A  58      21.241  -3.944  -1.881  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.389  -3.036  -0.969  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      21.222  -2.310   0.089  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.637  -1.971  -1.769  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.401  -5.771  -1.533  1.00  0.00           H  
ATOM    824  HA  LEU A  58      22.280  -5.795  -2.023  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      22.197  -3.452  -2.056  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.752  -4.038  -2.851  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.644  -3.648  -0.471  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.804  -1.509  -0.363  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      20.539  -1.897   0.832  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.900  -2.983   0.605  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      20.333  -1.284  -2.258  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      19.014  -2.447  -2.523  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.983  -1.410  -1.100  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.279  -5.560   1.112  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.760  -5.528   2.506  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.716  -6.688   2.840  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.738  -6.476   3.491  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.567  -5.550   3.481  1.00  0.00           C  
ATOM    839  CG  GLU A  59      19.903  -4.180   3.686  1.00  0.00           C  
ATOM    840  CD  GLU A  59      20.630  -3.336   4.744  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      21.806  -2.966   4.519  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      20.039  -3.026   5.809  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.276  -5.511   0.954  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.326  -4.608   2.666  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.826  -6.255   3.104  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      20.893  -5.920   4.456  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      19.882  -3.630   2.744  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      18.871  -4.345   4.006  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.421  -7.906   2.377  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.258  -9.098   2.610  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.565  -9.102   1.793  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.521  -9.781   2.165  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.420 -10.361   2.348  1.00  0.00           C  
ATOM    854  CG  GLN A  60      22.034 -10.561   0.868  1.00  0.00           C  
ATOM    855  CD  GLN A  60      20.979 -11.655   0.717  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      21.276 -12.820   0.476  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      19.711 -11.329   0.869  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.562  -8.012   1.858  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.539  -9.105   3.665  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.982 -11.236   2.672  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.510 -10.297   2.948  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.632  -9.628   0.467  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      22.921 -10.834   0.292  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      19.471 -10.363   1.058  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      19.010 -12.046   0.762  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.619  -8.347   0.690  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.776  -8.261  -0.209  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.739  -7.106   0.150  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.961  -7.279   0.139  1.00  0.00           O  
ATOM    870  CB  ALA A  61      25.249  -8.113  -1.644  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.806  -7.801   0.445  1.00  0.00           H  
ATOM    872  HA  ALA A  61      26.346  -9.191  -0.161  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      26.083  -8.084  -2.344  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.603  -8.957  -1.890  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      24.682  -7.182  -1.737  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.188  -5.926   0.474  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.899  -4.642   0.630  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.530  -4.425   2.016  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.165  -3.396   2.256  1.00  0.00           O  
ATOM    880  CB  ARG A  62      25.895  -3.540   0.236  1.00  0.00           C  
ATOM    881  CG  ARG A  62      26.494  -2.192  -0.201  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.375  -1.411  -0.895  1.00  0.00           C  
ATOM    883  NE  ARG A  62      25.790  -0.076  -1.374  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      25.012   0.725  -2.082  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      25.383   1.911  -2.452  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      23.817   0.377  -2.452  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.172  -5.888   0.457  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.726  -4.620  -0.091  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.322  -3.917  -0.614  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      25.192  -3.378   1.056  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.867  -1.633   0.661  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      27.305  -2.364  -0.912  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      25.033  -1.995  -1.752  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      24.541  -1.297  -0.198  1.00  0.00           H  
ATOM    895  HE  ARG A  62      26.727   0.239  -1.175  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      26.279   2.301  -2.193  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      24.695   2.472  -2.945  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      23.463  -0.548  -2.262  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      23.282   1.049  -2.992  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.375  -5.398   2.924  1.00  0.00           N  
ATOM    901  CA  ARG A  63      27.879  -5.403   4.316  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.399  -5.546   4.486  1.00  0.00           C  
ATOM    903  O   ARG A  63      29.906  -5.452   5.606  1.00  0.00           O  
ATOM    904  CB  ARG A  63      27.115  -6.471   5.131  1.00  0.00           C  
ATOM    905  CG  ARG A  63      27.324  -7.907   4.625  1.00  0.00           C  
ATOM    906  CD  ARG A  63      26.498  -8.930   5.420  1.00  0.00           C  
ATOM    907  NE  ARG A  63      26.943  -9.051   6.826  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      27.971  -9.737   7.298  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      28.749 -10.458   6.533  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      28.238  -9.728   8.570  1.00  0.00           N  
ATOM    911  H   ARG A  63      26.818  -6.178   2.622  1.00  0.00           H  
ATOM    912  HA  ARG A  63      27.655  -4.424   4.746  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      27.428  -6.410   6.175  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      26.052  -6.232   5.094  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      27.009  -7.968   3.586  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      28.382  -8.164   4.682  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      25.450  -8.632   5.396  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      26.575  -9.895   4.917  1.00  0.00           H  
ATOM    919  HE  ARG A  63      26.407  -8.543   7.511  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      28.565 -10.506   5.546  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      29.527 -10.960   6.927  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      27.656  -9.199   9.198  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      29.028 -10.238   8.932  1.00  0.00           H  
ATOM    924  N   GLU A  64      30.132  -5.756   3.387  1.00  0.00           N  
ATOM    925  CA  GLU A  64      31.611  -5.846   3.302  1.00  0.00           C  
ATOM    926  C   GLU A  64      32.181  -5.052   2.117  1.00  0.00           C  
ATOM    927  O   GLU A  64      33.158  -4.296   2.319  1.00  0.00           O  
ATOM    928  CB  GLU A  64      32.083  -7.317   3.245  1.00  0.00           C  
ATOM    929  CG  GLU A  64      31.788  -8.096   4.533  1.00  0.00           C  
ATOM    930  CD  GLU A  64      32.498  -9.472   4.592  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      32.674 -10.140   3.542  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      32.883  -9.912   5.705  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      31.648  -5.179   0.989  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.614  -5.808   2.524  1.00  0.00           H  
ATOM    935  HA  GLU A  64      32.046  -5.401   4.200  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      31.611  -7.814   2.392  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      33.163  -7.326   3.087  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      32.110  -7.495   5.391  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      30.711  -8.254   4.617  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101      -2.291 -26.674   1.552  1.00  0.00           N  
ATOM    942  CA  GLY B 101      -3.739 -26.366   1.490  1.00  0.00           C  
ATOM    943  C   GLY B 101      -4.205 -26.137   0.052  1.00  0.00           C  
ATOM    944  O   GLY B 101      -3.649 -26.745  -0.871  1.00  0.00           O  
ATOM    945  H1  GLY B 101      -1.759 -25.898   1.192  1.00  0.00           H  
ATOM    946  H2  GLY B 101      -2.082 -27.486   0.995  1.00  0.00           H  
ATOM    947  H3  GLY B 101      -2.015 -26.841   2.507  1.00  0.00           H  
ATOM    948  HA2 GLY B 101      -4.302 -27.199   1.910  1.00  0.00           H  
ATOM    949  HA3 GLY B 101      -3.940 -25.469   2.071  1.00  0.00           H  
ATOM    950  N   PRO B 102      -5.219 -25.276  -0.168  1.00  0.00           N  
ATOM    951  CA  PRO B 102      -5.760 -24.969  -1.500  1.00  0.00           C  
ATOM    952  C   PRO B 102      -4.744 -24.360  -2.480  1.00  0.00           C  
ATOM    953  O   PRO B 102      -3.764 -23.728  -2.076  1.00  0.00           O  
ATOM    954  CB  PRO B 102      -6.940 -24.023  -1.256  1.00  0.00           C  
ATOM    955  CG  PRO B 102      -7.383 -24.351   0.168  1.00  0.00           C  
ATOM    956  CD  PRO B 102      -6.050 -24.655   0.854  1.00  0.00           C  
ATOM    957  HA  PRO B 102      -6.150 -25.897  -1.924  1.00  0.00           H  
ATOM    958  HB2 PRO B 102      -6.599 -22.988  -1.299  1.00  0.00           H  
ATOM    959  HB3 PRO B 102      -7.741 -24.189  -1.980  1.00  0.00           H  
ATOM    960  HG2 PRO B 102      -7.891 -23.516   0.643  1.00  0.00           H  
ATOM    961  HG3 PRO B 102      -8.012 -25.248   0.170  1.00  0.00           H  
ATOM    962  HD2 PRO B 102      -5.581 -23.729   1.184  1.00  0.00           H  
ATOM    963  HD3 PRO B 102      -6.220 -25.314   1.705  1.00  0.00           H  
ATOM    964  N   GLY B 103      -5.004 -24.511  -3.781  1.00  0.00           N  
ATOM    965  CA  GLY B 103      -4.156 -24.017  -4.881  1.00  0.00           C  
ATOM    966  C   GLY B 103      -4.265 -22.509  -5.170  1.00  0.00           C  
ATOM    967  O   GLY B 103      -3.819 -22.068  -6.233  1.00  0.00           O  
ATOM    968  H   GLY B 103      -5.833 -25.023  -4.036  1.00  0.00           H  
ATOM    969  HA2 GLY B 103      -3.117 -24.248  -4.650  1.00  0.00           H  
ATOM    970  HA3 GLY B 103      -4.428 -24.554  -5.790  1.00  0.00           H  
ATOM    971  N   SER B 104      -4.874 -21.719  -4.278  1.00  0.00           N  
ATOM    972  CA  SER B 104      -5.148 -20.284  -4.459  1.00  0.00           C  
ATOM    973  C   SER B 104      -3.887 -19.441  -4.714  1.00  0.00           C  
ATOM    974  O   SER B 104      -2.879 -19.569  -4.013  1.00  0.00           O  
ATOM    975  CB  SER B 104      -5.880 -19.722  -3.232  1.00  0.00           C  
ATOM    976  OG  SER B 104      -7.054 -20.479  -2.957  1.00  0.00           O  
ATOM    977  H   SER B 104      -5.220 -22.144  -3.434  1.00  0.00           H  
ATOM    978  HA  SER B 104      -5.805 -20.170  -5.317  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -5.208 -19.753  -2.369  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -6.156 -18.676  -3.410  1.00  0.00           H  
ATOM    981  HG  SER B 104      -7.507 -20.070  -2.191  1.00  0.00           H  
ATOM    982  N   TYR B 105      -3.953 -18.560  -5.716  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -2.887 -17.614  -6.084  1.00  0.00           C  
ATOM    984  C   TYR B 105      -2.777 -16.423  -5.107  1.00  0.00           C  
ATOM    985  O   TYR B 105      -3.665 -16.188  -4.282  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -3.132 -17.127  -7.523  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -3.300 -18.237  -8.550  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -2.178 -18.971  -8.977  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -4.577 -18.536  -9.065  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -2.332 -20.013  -9.910  1.00  0.00           C  
ATOM    991  CE2 TYR B 105      -4.738 -19.575 -10.002  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -3.614 -20.324 -10.421  1.00  0.00           C  
ATOM    993  OH  TYR B 105      -3.757 -21.334 -11.322  1.00  0.00           O  
ATOM    994  H   TYR B 105      -4.798 -18.539  -6.266  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -1.932 -18.142  -6.069  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -4.028 -16.498  -7.532  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -2.299 -16.496  -7.831  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -1.193 -18.738  -8.583  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -5.436 -17.954  -8.750  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105      -1.473 -20.585 -10.237  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105      -5.716 -19.797 -10.398  1.00  0.00           H  
ATOM   1002  HH  TYR B 105      -4.687 -21.454 -11.604  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -1.717 -15.617  -5.241  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -1.490 -14.374  -4.478  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -2.406 -13.197  -4.870  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -2.249 -12.066  -4.393  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -0.028 -13.934  -4.628  1.00  0.00           C  
ATOM   1008  CG  ASP B 106       1.024 -14.976  -4.195  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       0.743 -15.843  -3.329  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106       2.166 -14.916  -4.710  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -1.025 -15.866  -5.930  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -1.706 -14.576  -3.438  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106       0.128 -13.662  -5.675  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106       0.119 -13.028  -4.038  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -3.355 -13.454  -5.765  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -4.106 -12.462  -6.510  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -5.599 -12.813  -6.509  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -5.998 -13.944  -6.798  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -3.501 -12.391  -7.914  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -3.482 -14.419  -6.026  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -3.982 -11.478  -6.046  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -3.991 -11.611  -8.498  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -2.437 -12.172  -7.836  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -3.620 -13.348  -8.421  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -6.412 -11.825  -6.144  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -7.864 -11.939  -5.924  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.288 -12.960  -4.833  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.430 -13.425  -4.802  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.595 -12.097  -7.267  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -5.961 -10.955  -5.898  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -8.170 -10.971  -5.528  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -9.672 -11.996  -7.119  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -8.263 -11.326  -7.965  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -8.394 -13.083  -7.695  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.378 -13.273  -3.905  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.654 -13.957  -2.635  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.595 -13.113  -1.738  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.738 -11.905  -1.975  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.317 -14.371  -1.958  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.093 -13.434  -2.059  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.340 -12.078  -1.399  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.887 -14.076  -1.371  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.464 -12.864  -4.018  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.187 -14.877  -2.868  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.482 -14.576  -0.901  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -6.019 -15.313  -2.415  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -4.842 -13.274  -3.106  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.122 -11.535  -1.933  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.640 -12.216  -0.359  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -4.425 -11.489  -1.435  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -4.085 -14.205  -0.304  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.674 -15.046  -1.816  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.012 -13.437  -1.499  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.289 -13.712  -0.746  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.298 -13.014   0.062  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.755 -11.788   0.817  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.582 -11.719   1.181  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -10.891 -14.062   1.013  1.00  0.00           C  
ATOM   1059  CG  PRO B 110      -9.839 -15.168   1.045  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.259 -15.119  -0.364  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.095 -12.672  -0.600  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.069 -13.659   2.016  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.815 -14.456   0.589  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.064 -14.918   1.769  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.274 -16.144   1.266  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.254 -15.536  -0.350  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.891 -15.691  -1.048  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.638 -10.816   1.075  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.260  -9.489   1.589  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.643  -9.521   2.999  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.766  -8.713   3.306  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.472  -8.540   1.487  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.990  -7.079   1.598  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.578  -8.843   2.515  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -12.028  -6.076   1.096  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.594 -10.952   0.779  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.486  -9.106   0.925  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.900  -8.673   0.493  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.736  -6.842   2.634  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.099  -6.948   0.988  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.241  -8.617   3.529  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -13.458  -8.238   2.301  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -12.864  -9.894   2.463  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -11.551  -5.101   1.026  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.375  -6.380   0.105  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -12.870  -6.012   1.789  1.00  0.00           H  
ATOM   1087  N   ASP B 112     -10.024 -10.493   3.830  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.431 -10.706   5.158  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.961 -11.162   5.070  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.156 -10.814   5.934  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.255 -11.741   5.943  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.734 -11.370   6.165  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.084 -10.166   6.227  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.564 -12.301   6.322  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.740 -11.128   3.514  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.451  -9.766   5.709  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.206 -12.698   5.411  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.788 -11.887   6.921  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.580 -11.906   4.025  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.218 -12.411   3.830  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.256 -11.298   3.389  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.213 -11.111   4.013  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.255 -13.574   2.827  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -4.914 -14.298   2.626  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -4.412 -15.085   3.860  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -3.262 -15.588   3.813  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -5.148 -15.243   4.864  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.255 -12.118   3.299  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.845 -12.788   4.784  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -7.003 -14.297   3.149  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -6.566 -13.186   1.858  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -5.055 -15.006   1.806  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -4.154 -13.577   2.311  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.617 -10.501   2.373  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.783  -9.372   1.929  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.703  -8.241   2.977  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.650  -7.623   3.135  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.225  -8.892   0.536  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.653  -8.328   0.445  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.645  -6.804   0.496  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.326  -8.754  -0.855  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.497 -10.681   1.903  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.774  -9.754   1.799  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.515  -8.149   0.176  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.143  -9.736  -0.135  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.249  -8.700   1.271  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -6.206  -6.457   1.431  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -6.076  -6.402  -0.341  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -7.673  -6.447   0.447  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -8.303  -8.291  -0.935  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -6.717  -8.458  -1.711  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -7.445  -9.838  -0.854  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.772  -8.029   3.754  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.745  -7.170   4.945  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.794  -7.717   6.030  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.966  -6.974   6.558  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.151  -6.997   5.516  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.138  -6.073   6.589  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.635  -8.503   3.523  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.384  -6.186   4.635  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.812  -6.628   4.732  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.532  -7.958   5.866  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.040  -5.177   6.198  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.830  -9.020   6.342  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.876  -9.623   7.281  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.416  -9.531   6.793  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.508  -9.351   7.609  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.262 -11.079   7.545  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.534  -9.613   5.920  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.939  -9.082   8.225  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -5.265 -11.132   7.968  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -4.230 -11.654   6.619  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -3.550 -11.510   8.256  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.173  -9.629   5.483  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.839  -9.462   4.892  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.299  -8.039   5.105  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.831  -7.906   5.577  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.868  -9.863   3.404  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.344 -11.285   3.109  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.049 -12.392   3.895  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.502 -11.597   1.619  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.946  -9.868   4.871  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.148 -10.121   5.413  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.877  -9.759   3.012  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.239  -9.170   2.847  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.716 -11.317   3.352  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -2.104 -12.423   3.630  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.601 -13.350   3.652  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -0.949 -12.227   4.970  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -1.558 -11.595   1.353  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117       0.021 -10.846   1.029  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -0.075 -12.577   1.404  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.069  -6.976   4.831  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.576  -5.603   5.041  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.357  -5.276   6.530  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.621  -4.605   6.865  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.444  -4.587   4.270  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.765  -4.127   4.917  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.604  -2.879   5.799  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.786  -3.783   3.835  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.987  -7.126   4.421  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.413  -5.559   4.587  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.836  -3.700   4.080  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.660  -5.028   3.296  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.176  -4.930   5.519  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -2.250  -2.039   5.196  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -3.560  -2.615   6.248  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -1.895  -3.062   6.607  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.987  -4.668   3.223  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -4.717  -3.456   4.298  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.398  -2.990   3.202  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.186  -5.810   7.439  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.972  -5.713   8.898  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.339  -6.394   9.317  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.168  -5.773   9.979  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.175  -6.332   9.636  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.481  -5.536   9.444  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.682  -6.365   9.923  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.949  -5.911   9.319  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -6.926  -5.220   9.869  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.850  -4.713  11.066  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -8.023  -5.036   9.201  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.981  -6.341   7.101  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.881  -4.662   9.179  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.321  -7.349   9.268  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.958  -6.388  10.706  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -3.438  -4.603  10.006  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.617  -5.285   8.390  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.541  -7.412   9.636  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.733  -6.329  11.013  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -6.130  -6.206   8.366  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -5.977  -4.760  11.562  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -7.601  -4.144  11.423  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -8.088  -5.439   8.273  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -8.783  -4.504   9.584  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.554  -7.640   8.890  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.758  -8.421   9.216  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.045  -7.850   8.589  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.098  -7.888   9.232  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.549  -9.893   8.818  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       0.639 -10.633   9.812  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       0.232 -12.014   9.308  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       0.645 -13.046   9.826  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120      -0.568 -12.086   8.266  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.172  -8.094   8.348  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.905  -8.387  10.299  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       1.116  -9.937   7.817  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       2.513 -10.401   8.786  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       1.159 -10.730  10.768  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120      -0.268 -10.056   9.983  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -0.899 -11.221   7.858  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -0.850 -12.989   7.916  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.981  -7.257   7.393  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.111  -6.548   6.769  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.577  -5.335   7.595  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.770  -5.036   7.635  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.718  -6.086   5.347  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.870  -7.188   4.285  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.331  -7.634   4.074  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.271  -6.889   4.446  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.539  -8.742   3.523  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.108  -7.311   6.873  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       4.966  -7.222   6.706  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.687  -5.732   5.355  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.342  -5.240   5.053  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.267  -8.048   4.569  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.480  -6.815   3.336  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.654  -4.657   8.280  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.933  -3.540   9.193  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.202  -3.987  10.646  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.426  -3.144  11.519  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.774  -2.531   9.109  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.670  -1.943   7.694  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.324  -0.759   7.472  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.736  -1.298   5.847  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.687  -4.938   8.177  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.832  -3.024   8.856  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.829  -3.019   9.366  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.943  -1.718   9.812  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.611  -1.443   7.451  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.528  -2.752   6.979  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.378  -2.323   5.910  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.085  -0.660   5.524  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       1.552  -1.236   5.126  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.189  -5.297  10.931  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.390  -5.861  12.275  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.230  -5.591  13.249  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.414  -5.663  14.467  1.00  0.00           O  
ATOM   1269  H   GLY B 123       4.023  -5.943  10.168  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.504  -6.943  12.186  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.308  -5.456  12.705  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.048  -5.239  12.741  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.872  -4.869  13.534  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.259  -6.096  14.250  1.00  0.00           C  
ATOM   1275  O   ASP B 124       0.036  -7.144  13.637  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.140  -4.192  12.590  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -1.347  -3.534  13.276  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -1.489  -3.596  14.517  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -2.155  -2.922  12.535  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.939  -5.252  11.736  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.178  -4.142  14.288  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       0.385  -3.423  12.019  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.512  -4.931  11.880  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -0.028  -5.965  15.549  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.708  -6.982  16.363  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -2.214  -7.121  16.026  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -2.830  -8.144  16.343  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.510  -6.622  17.847  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -0.924  -7.743  18.821  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -1.508  -7.425  19.885  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125      -0.636  -8.939  18.553  1.00  0.00           O1-
ATOM   1292  H   ASP B 125       0.155  -5.066  15.979  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -0.226  -7.944  16.174  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125       0.545  -6.400  18.021  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -1.075  -5.713  18.068  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -2.810  -6.116  15.368  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -4.198  -6.136  14.890  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.458  -7.191  13.802  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -3.564  -7.541  13.026  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -2.248  -5.297  15.144  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -4.856  -6.347  15.735  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -4.461  -5.157  14.494  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -5.700  -7.680  13.734  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -6.113  -8.790  12.858  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -7.608  -8.790  12.526  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -8.241  -9.850  12.481  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -6.370  -7.358  14.425  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -5.565  -8.740  11.915  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -5.874  -9.734  13.344  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -8.186  -7.596  12.335  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -9.606  -7.400  12.020  1.00  0.00           C  
ATOM   1312  C   GLY B 128     -10.045  -7.988  10.669  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -9.228  -8.295   9.799  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -7.600  -6.776  12.391  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128     -10.198  -7.865  12.805  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -9.835  -6.332  12.020  1.00  0.00           H  
ATOM   1317  N   SER B 129     -11.360  -8.128  10.492  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -12.010  -8.798   9.351  1.00  0.00           C  
ATOM   1319  C   SER B 129     -13.352  -8.153   8.980  1.00  0.00           C  
ATOM   1320  O   SER B 129     -13.968  -7.443   9.787  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -12.185 -10.290   9.671  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -12.970 -10.499  10.839  1.00  0.00           O  
ATOM   1323  H   SER B 129     -11.966  -7.843  11.248  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -11.359  -8.726   8.474  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -12.654 -10.796   8.826  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -11.191 -10.724   9.824  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -13.919 -10.389  10.605  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -13.829  -8.396   7.757  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -15.083  -7.834   7.230  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -15.011  -6.324   6.957  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -13.980  -5.800   6.524  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -13.271  -8.987   7.145  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -15.343  -8.341   6.298  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -15.882  -8.032   7.951  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -16.118  -5.612   7.203  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -16.283  -4.197   6.849  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -16.505  -3.968   5.347  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -16.806  -4.904   4.599  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -16.924  -6.099   7.560  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -17.145  -3.788   7.382  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -15.403  -3.631   7.169  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -16.369  -2.715   4.901  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.496  -2.328   3.487  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.023  -0.909   3.229  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.184  -0.531   2.066  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -16.102  -2.002   5.576  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -15.519  -2.412   3.011  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.181  -3.012   2.986  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.298  -0.126   4.275  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.718   1.285   4.161  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.544   2.209   3.775  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.379   1.814   3.862  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.392   1.741   5.466  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -17.478   1.830   6.549  1.00  0.00           O  
ATOM   1355  H   SER B 133     -17.080  -0.473   5.202  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.466   1.362   3.365  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -18.841   2.723   5.305  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -19.192   1.048   5.723  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -17.158   0.930   6.757  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.832   3.445   3.344  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.827   4.377   2.795  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.665   4.678   3.768  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.516   4.825   3.344  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.530   5.676   2.361  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.674   6.526   1.403  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.122   6.423  -0.360  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.853   4.663  -0.712  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.802   3.720   3.284  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.404   3.909   1.904  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.477   5.449   1.867  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.760   6.269   3.251  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -15.776   7.570   1.697  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.623   6.275   1.510  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -16.016   4.475  -1.771  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -14.824   4.392  -0.458  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -16.553   4.047  -0.139  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -14.932   4.719   5.077  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.897   4.900   6.111  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -12.981   3.670   6.276  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.827   3.821   6.661  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.574   5.280   7.442  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.339   4.119   8.103  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -16.587   4.561   8.861  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -16.595   5.498   9.650  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -17.699   3.890   8.663  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.891   4.605   5.372  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.267   5.737   5.807  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -13.812   5.639   8.134  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.264   6.104   7.247  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -15.640   3.418   7.332  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -14.674   3.586   8.783  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -17.698   3.120   7.995  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -18.531   4.169   9.162  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.457   2.455   5.979  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.662   1.217   6.067  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.628   1.148   4.930  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.438   0.930   5.166  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.573  -0.030   6.034  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.698  -0.049   7.084  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.790  -0.585   6.766  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -14.492   0.424   8.228  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.402   2.384   5.619  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.115   1.203   7.011  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.020  -0.124   5.041  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.948  -0.915   6.189  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.074   1.402   3.694  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.215   1.445   2.501  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.212   2.604   2.561  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.039   2.382   2.259  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.060   1.437   1.205  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.153   1.437  -0.052  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.078   2.577   1.142  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.909   1.221  -1.369  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.063   1.570   3.577  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.622   0.525   2.504  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.632   0.514   1.211  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.615   2.385  -0.120  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.414   0.642   0.050  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -13.725   2.520   2.010  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -12.581   3.544   1.118  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.719   2.472   0.267  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.542   2.086  -1.592  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -11.182   1.084  -2.171  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.542   0.339  -1.310  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.603   3.803   3.030  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.658   4.914   3.226  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.532   4.535   4.199  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.361   4.702   3.863  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.366   6.179   3.740  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -10.951   7.064   2.628  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.092   8.517   3.077  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -12.179   9.011   3.356  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -10.008   9.262   3.178  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.581   3.945   3.250  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.197   5.146   2.258  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.141   5.921   4.463  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.622   6.773   4.264  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.289   7.047   1.763  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.921   6.674   2.323  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138      -9.101   8.886   2.953  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -10.090  10.201   3.547  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.855   3.991   5.379  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.849   3.650   6.394  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.868   2.580   5.897  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.657   2.795   5.964  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.524   3.216   7.706  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.112   4.419   8.463  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.940   3.976   9.662  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.515   4.029  10.809  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -11.152   3.505   9.443  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.836   3.858   5.602  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.259   4.545   6.601  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.307   2.487   7.492  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.784   2.736   8.351  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.303   5.065   8.807  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.746   5.002   7.796  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.486   3.472   8.486  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.718   3.209  10.223  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.353   1.453   5.356  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.492   0.358   4.873  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.616   0.782   3.680  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.419   0.478   3.644  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.368  -0.851   4.499  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -8.073  -1.530   5.682  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -9.027  -2.616   5.174  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -7.086  -2.191   6.653  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.361   1.339   5.299  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.805   0.071   5.671  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.122  -0.521   3.783  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -6.744  -1.590   4.000  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -8.659  -0.793   6.224  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -8.471  -3.395   4.650  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -9.559  -3.062   6.018  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -9.761  -2.176   4.496  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -6.441  -2.895   6.120  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -6.460  -1.436   7.131  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -7.634  -2.724   7.432  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.192   1.498   2.713  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.507   1.884   1.481  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.517   3.040   1.704  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.473   3.080   1.056  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.567   2.158   0.400  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.034   2.164  -1.048  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.484   0.793  -1.450  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.176   2.500  -2.011  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.177   1.725   2.793  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -4.917   1.030   1.159  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.336   1.384   0.455  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.042   3.117   0.613  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.257   2.918  -1.150  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -4.564   0.590  -0.905  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -6.225   0.017  -1.239  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -5.249   0.770  -2.509  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -6.785   2.617  -3.019  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.926   1.702  -1.991  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.661   3.434  -1.729  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.785   3.945   2.654  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.822   4.963   3.092  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.641   4.351   3.871  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.490   4.731   3.651  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.540   6.010   3.952  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.683   3.909   3.130  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.420   5.468   2.212  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -3.831   6.790   4.230  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.362   6.459   3.390  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -4.926   5.543   4.859  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.904   3.391   4.763  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.911   2.698   5.594  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.893   1.924   4.749  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.314   2.071   4.947  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.721   1.825   6.566  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.889   1.045   7.574  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.817   0.305   8.541  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -2.020  -0.514   9.563  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -2.938  -1.173  10.526  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.875   3.142   4.930  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.347   3.433   6.170  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.388   2.485   7.122  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -3.321   1.114   5.998  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -1.282   0.324   7.034  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.248   1.733   8.124  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.443   1.029   9.066  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -3.462  -0.375   7.973  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -1.417  -1.257   9.034  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.350   0.158  10.101  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -2.444  -1.761  11.196  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -3.449  -0.489  11.060  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -3.601  -1.771  10.057  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.354   1.164   3.754  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.496   0.453   2.796  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.265   1.400   1.853  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.460   1.197   1.639  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.317  -0.578   2.013  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.437   0.011   1.378  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.357   1.097   3.644  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.261  -0.100   3.344  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.677  -1.046   1.259  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.658  -1.355   2.696  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -3.184  -0.040   1.995  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.360   2.480   1.377  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.303   3.523   0.584  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.418   4.238   1.379  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.513   4.459   0.856  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.795   4.461   0.048  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.415   5.725  -0.751  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145      -0.113   6.929   0.147  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.737   5.511  -1.734  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.362   2.552   1.523  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.783   3.044  -0.269  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.428   3.856  -0.600  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.409   4.783   0.887  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.295   5.999  -1.335  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145      -0.929   7.078   0.850  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       0.813   6.774   0.704  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145      -0.013   7.821  -0.468  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.613   4.544  -2.215  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.730   6.294  -2.493  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.694   5.532  -1.223  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.195   4.511   2.666  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.212   5.094   3.554  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.407   4.151   3.731  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.555   4.602   3.714  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.610   5.474   4.921  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.551   6.395   4.755  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.623   6.166   5.834  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.272   4.317   3.040  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.584   6.005   3.091  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.233   4.579   5.413  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.196   5.916   4.329  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       2.134   6.472   6.759  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.438   5.486   6.073  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.030   7.053   5.349  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.181   2.836   3.822  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.265   1.845   3.900  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.101   1.754   2.608  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.320   1.605   2.696  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.679   0.487   4.332  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.702  -0.647   4.542  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.626  -0.499   5.768  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.325  -1.487   6.097  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       5.641   0.577   6.414  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.222   2.508   3.848  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       4.950   2.168   4.686  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.121   0.628   5.257  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       2.973   0.162   3.575  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.131  -1.567   4.682  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.301  -0.770   3.641  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.507   1.945   1.414  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.283   2.113   0.167  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.229   3.315   0.295  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.434   3.177   0.085  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.390   2.293  -1.090  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.477   1.077  -1.349  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.253   2.581  -2.337  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.369   1.362  -2.379  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.497   2.047   1.385  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.897   1.226   0.016  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.753   3.164  -0.930  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.077   0.229  -1.675  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       2.984   0.799  -0.420  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       4.639   2.660  -3.234  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.780   3.528  -2.241  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       5.981   1.780  -2.487  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.835   2.278  -2.128  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       2.792   1.464  -3.380  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.665   0.537  -2.386  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.695   4.487   0.677  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.470   5.733   0.817  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.619   5.582   1.820  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.738   6.003   1.518  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.533   6.895   1.202  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.609   7.318   0.042  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.577   8.357   0.507  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.658   8.826  -0.629  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.330   9.786  -1.545  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.694   4.514   0.845  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       6.938   5.970  -0.141  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       4.935   6.601   2.064  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.139   7.761   1.481  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.222   7.744  -0.750  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.076   6.445  -0.340  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       2.960   7.901   1.282  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.086   9.217   0.944  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.307   7.954  -1.183  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       1.792   9.311  -0.177  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.122   9.350  -2.023  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       2.694  10.096  -2.264  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.619  10.619  -1.034  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.389   4.926   2.967  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.437   4.622   3.965  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.553   3.731   3.402  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.728   4.045   3.583  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.830   3.982   5.229  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       7.054   4.993   6.092  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       6.651   4.411   7.456  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       5.675   3.303   7.353  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       4.461   3.230   7.870  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       3.903   4.211   8.516  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       3.785   2.133   7.732  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.431   4.637   3.149  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.927   5.554   4.257  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       7.177   3.153   4.951  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       8.645   3.580   5.840  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       7.692   5.861   6.270  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       6.163   5.328   5.563  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       7.548   4.046   7.960  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       6.245   5.221   8.062  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       5.983   2.444   6.903  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       4.413   5.072   8.646  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       2.977   4.109   8.897  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       4.264   1.363   7.269  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       2.866   2.022   8.118  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.215   2.647   2.691  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.204   1.713   2.142  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.004   2.306   0.968  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.218   2.091   0.892  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.507   0.393   1.744  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.512  -0.701   2.831  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      10.925  -1.256   3.059  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       8.961  -0.229   4.174  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.230   2.426   2.585  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      10.938   1.503   2.919  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.475   0.606   1.448  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.007  -0.020   0.870  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       8.887  -1.523   2.478  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      10.887  -2.052   3.798  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.322  -1.663   2.128  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.594  -0.480   3.427  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.881  -1.075   4.855  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.617   0.515   4.618  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       7.968   0.197   4.044  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.359   3.088   0.089  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.042   3.825  -0.995  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.025   4.855  -0.439  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.162   4.933  -0.905  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.000   4.477  -1.930  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.225   3.432  -2.755  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.198   4.062  -3.715  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.897   4.738  -4.895  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.924   5.352  -5.832  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.352   3.193   0.188  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.634   3.126  -1.588  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.302   5.073  -1.340  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.524   5.145  -2.615  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152       9.927   2.835  -3.336  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.699   2.759  -2.082  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.546   3.276  -4.102  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       7.590   4.789  -3.176  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.568   5.504  -4.508  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       9.489   3.987  -5.418  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.325   6.013  -5.333  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       8.395   5.855  -6.570  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.320   4.654  -6.260  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.628   5.596   0.598  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.495   6.541   1.302  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.668   5.858   2.029  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.791   6.353   1.968  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.643   7.366   2.269  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.667   5.508   0.905  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.927   7.230   0.576  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      12.270   8.109   2.771  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      10.862   7.886   1.719  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.186   6.720   3.017  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.448   4.702   2.667  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.493   3.937   3.355  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.554   3.379   2.386  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.755   3.490   2.653  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.828   2.814   4.158  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.496   4.368   2.742  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.007   4.601   4.051  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.295   2.133   3.493  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      14.589   2.258   4.708  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.122   3.236   4.875  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.129   2.838   1.234  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.025   2.353   0.174  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.872   3.506  -0.424  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.084   3.376  -0.610  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.154   1.622  -0.872  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.949   0.678  -1.768  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      17.055   0.960  -2.205  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.413  -0.483  -2.074  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.127   2.751   1.087  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.717   1.632   0.612  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.405   1.024  -0.345  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.624   2.341  -1.497  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.483  -0.716  -1.756  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.934  -1.104  -2.673  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.266   4.681  -0.621  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.974   5.900  -1.060  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.970   6.431  -0.007  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.086   6.819  -0.349  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.939   6.959  -1.455  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.582   8.246  -1.998  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      15.557   9.205  -2.597  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      15.513   9.465  -3.794  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      14.675   9.769  -1.793  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.266   4.737  -0.459  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.551   5.652  -1.958  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.285   6.545  -2.219  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.325   7.211  -0.588  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      17.107   8.765  -1.191  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.302   7.982  -2.774  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      14.694   9.582  -0.800  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      13.995  10.397  -2.193  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.607   6.420   1.277  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.452   6.906   2.371  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.719   6.053   2.566  1.00  0.00           C  
ATOM   1748  O   ALA B 157      20.819   6.603   2.675  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.598   6.954   3.646  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.665   6.132   1.508  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.772   7.925   2.143  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      16.746   7.618   3.487  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.240   5.959   3.895  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      18.200   7.337   4.472  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.599   4.718   2.551  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.765   3.825   2.656  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.651   3.866   1.401  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.860   3.678   1.508  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.328   2.404   3.070  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.562   1.587   2.012  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.483   0.874   1.020  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.731   0.497   2.683  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.669   4.310   2.482  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.384   4.198   3.470  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.212   1.846   3.373  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.701   2.514   3.961  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.884   2.234   1.468  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      19.876   0.292   0.328  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.061   1.573   0.427  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.173   0.223   1.556  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      19.383  -0.185   3.229  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.010   0.949   3.364  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.190  -0.067   1.924  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.088   4.156   0.223  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.865   4.362  -1.010  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.733   5.627  -0.912  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.931   5.571  -1.190  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.934   4.433  -2.234  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.554   3.049  -2.785  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.570   2.531  -3.817  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      22.800   2.659  -3.593  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      21.156   1.935  -4.840  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.083   4.253   0.171  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.548   3.524  -1.148  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.026   4.960  -1.958  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.412   5.007  -3.028  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.467   2.333  -1.965  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.572   3.122  -3.259  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.169   6.741  -0.427  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      22.915   7.983  -0.162  1.00  0.00           C  
ATOM   1791  C   GLN B 160      23.986   7.808   0.927  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.084   8.349   0.800  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      21.928   9.099   0.240  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.101   9.625  -0.945  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      21.899  10.445  -1.963  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      23.027  10.869  -1.745  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      21.336  10.717  -3.123  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.178   6.719  -0.216  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.426   8.283  -1.077  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      21.252   8.725   1.009  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      22.480   9.930   0.675  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      20.623   8.790  -1.456  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      20.310  10.262  -0.560  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      20.406  10.379  -3.331  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      21.864  11.248  -3.800  1.00  0.00           H  
ATOM   1806  N   ALA B 161      23.717   7.008   1.963  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      24.684   6.672   3.017  1.00  0.00           C  
ATOM   1808  C   ALA B 161      25.849   5.768   2.537  1.00  0.00           C  
ATOM   1809  O   ALA B 161      26.845   5.617   3.250  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      23.923   6.027   4.178  1.00  0.00           C  
ATOM   1811  H   ALA B 161      22.780   6.633   2.040  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.128   7.602   3.379  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      23.113   6.686   4.498  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      23.510   5.070   3.858  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      24.604   5.865   5.016  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.739   5.173   1.340  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.680   4.187   0.761  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.115   4.543  -0.676  1.00  0.00           C  
ATOM   1819  O   ARG B 162      27.517   3.654  -1.437  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.059   2.779   0.846  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.749   2.313   2.280  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      25.058   0.948   2.245  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.668   0.501   3.597  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      23.874  -0.517   3.877  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      23.333  -1.269   2.968  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      23.586  -0.840   5.100  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.877   5.341   0.835  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.600   4.183   1.346  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.137   2.779   0.255  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.749   2.058   0.411  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.682   2.232   2.833  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.099   3.027   2.785  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      24.169   1.018   1.618  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.737   0.220   1.802  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      25.047   1.014   4.380  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      23.493  -1.092   1.994  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      22.720  -2.013   3.300  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      23.930  -0.302   5.876  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      22.953  -1.625   5.236  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.016   5.820  -1.068  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      27.301   6.330  -2.434  1.00  0.00           C  
ATOM   1842  C   ARG B 163      28.792   6.494  -2.779  1.00  0.00           C  
ATOM   1843  O   ARG B 163      29.146   6.653  -3.948  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      26.541   7.652  -2.641  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.144   8.810  -1.832  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.259  10.053  -1.819  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      26.916  11.108  -1.031  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      26.372  12.133  -0.416  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      25.098  12.401  -0.469  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      27.141  12.911   0.281  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.655   6.470  -0.393  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      26.925   5.598  -3.143  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      26.574   7.918  -3.699  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      25.496   7.513  -2.363  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      27.297   8.492  -0.802  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      28.111   9.083  -2.255  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      26.099  10.400  -2.842  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      25.299   9.791  -1.363  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      27.919  11.016  -0.878  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      24.483  11.790  -0.999  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      24.723  13.201   0.012  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      28.124  12.676   0.331  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      26.776  13.712   0.764  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.644   6.484  -1.753  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.079   6.833  -1.785  1.00  0.00           C  
ATOM   1866  C   GLU B 164      31.897   6.129  -0.686  1.00  0.00           C  
ATOM   1867  O   GLU B 164      31.337   5.808   0.387  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.245   8.366  -1.711  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      30.737   9.019  -0.412  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      30.707  10.569  -0.497  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      31.745  11.205  -0.805  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      29.632  11.173  -0.240  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      33.107   5.889  -0.918  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.225   6.291  -0.858  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.506   6.502  -2.735  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      32.298   8.611  -1.841  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      30.701   8.814  -2.541  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      29.728   8.654  -0.196  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      31.379   8.719   0.417  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.260  16.072  15.069  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.086  17.458  15.560  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.410  18.361  14.533  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.892  17.863  13.529  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.835  16.067  14.242  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.364  15.671  14.836  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.701  15.503  15.776  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.471  17.447  16.460  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.062  17.874  15.806  1.00  0.00           H  
ATOM     10  N   PRO A   2       1.404  19.689  14.759  1.00  0.00           N  
ATOM     11  CA  PRO A   2       0.780  20.682  13.877  1.00  0.00           C  
ATOM     12  C   PRO A   2       1.329  20.697  12.438  1.00  0.00           C  
ATOM     13  O   PRO A   2       2.497  20.377  12.191  1.00  0.00           O  
ATOM     14  CB  PRO A   2       0.987  22.042  14.553  1.00  0.00           C  
ATOM     15  CG  PRO A   2       1.121  21.681  16.034  1.00  0.00           C  
ATOM     16  CD  PRO A   2       1.874  20.351  15.970  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -0.292  20.480  13.835  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       1.922  22.490  14.216  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       0.149  22.720  14.364  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       1.674  22.434  16.595  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       0.126  21.530  16.454  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.944  20.535  15.892  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       1.654  19.773  16.870  1.00  0.00           H  
ATOM     24  N   GLY A   3       0.492  21.111  11.482  1.00  0.00           N  
ATOM     25  CA  GLY A   3       0.865  21.260  10.068  1.00  0.00           C  
ATOM     26  C   GLY A   3       1.061  19.938   9.306  1.00  0.00           C  
ATOM     27  O   GLY A   3       1.719  19.930   8.262  1.00  0.00           O  
ATOM     28  H   GLY A   3      -0.435  21.410  11.754  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       0.078  21.825   9.563  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       1.790  21.839  10.002  1.00  0.00           H  
ATOM     31  N   SER A   4       0.546  18.819   9.828  1.00  0.00           N  
ATOM     32  CA  SER A   4       0.676  17.479   9.232  1.00  0.00           C  
ATOM     33  C   SER A   4       0.018  17.371   7.845  1.00  0.00           C  
ATOM     34  O   SER A   4      -1.086  17.878   7.613  1.00  0.00           O  
ATOM     35  CB  SER A   4       0.107  16.419  10.191  1.00  0.00           C  
ATOM     36  OG  SER A   4      -1.250  16.682  10.534  1.00  0.00           O  
ATOM     37  H   SER A   4      -0.002  18.896  10.679  1.00  0.00           H  
ATOM     38  HA  SER A   4       1.739  17.266   9.105  1.00  0.00           H  
ATOM     39  HB2 SER A   4       0.186  15.438   9.722  1.00  0.00           H  
ATOM     40  HB3 SER A   4       0.711  16.413  11.098  1.00  0.00           H  
ATOM     41  HG  SER A   4      -1.805  16.519   9.746  1.00  0.00           H  
ATOM     42  N   TYR A   5       0.698  16.687   6.921  1.00  0.00           N  
ATOM     43  CA  TYR A   5       0.247  16.465   5.537  1.00  0.00           C  
ATOM     44  C   TYR A   5      -0.625  15.207   5.387  1.00  0.00           C  
ATOM     45  O   TYR A   5      -0.648  14.330   6.255  1.00  0.00           O  
ATOM     46  CB  TYR A   5       1.476  16.403   4.614  1.00  0.00           C  
ATOM     47  CG  TYR A   5       2.344  17.652   4.644  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       1.926  18.812   3.962  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       3.553  17.655   5.365  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       2.712  19.980   4.007  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       4.342  18.818   5.413  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       3.924  19.985   4.735  1.00  0.00           C  
ATOM     53  OH  TYR A   5       4.697  21.107   4.780  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.587  16.285   7.188  1.00  0.00           H  
ATOM     55  HA  TYR A   5      -0.354  17.320   5.224  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       2.072  15.534   4.882  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       1.145  16.255   3.584  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       0.987  18.812   3.420  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       3.876  16.768   5.895  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       2.393  20.871   3.489  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       5.268  18.828   5.976  1.00  0.00           H  
ATOM     62  HH  TYR A   5       4.330  21.830   4.248  1.00  0.00           H  
ATOM     63  N   ASP A   6      -1.335  15.106   4.252  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -2.190  13.972   3.845  1.00  0.00           C  
ATOM     65  C   ASP A   6      -3.301  13.594   4.848  1.00  0.00           C  
ATOM     66  O   ASP A   6      -3.724  12.436   4.957  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -1.333  12.774   3.387  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -0.264  13.106   2.330  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       0.736  12.348   2.239  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -0.404  14.099   1.571  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -1.221  15.849   3.577  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.722  14.322   2.966  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -0.844  12.344   4.260  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -1.989  12.008   2.973  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.774  14.577   5.621  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -4.715  14.402   6.723  1.00  0.00           C  
ATOM     77  C   ALA A   7      -6.160  14.178   6.235  1.00  0.00           C  
ATOM     78  O   ALA A   7      -6.847  15.112   5.807  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.585  15.629   7.636  1.00  0.00           C  
ATOM     80  H   ALA A   7      -3.414  15.503   5.467  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -4.416  13.522   7.298  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -5.268  15.532   8.483  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -3.561  15.695   8.008  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.829  16.533   7.069  1.00  0.00           H  
ATOM     85  N   ALA A   8      -6.610  12.921   6.322  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -7.984  12.469   6.041  1.00  0.00           C  
ATOM     87  C   ALA A   8      -8.537  12.879   4.651  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.730  13.176   4.492  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -8.902  12.841   7.215  1.00  0.00           C  
ATOM     90  H   ALA A   8      -5.938  12.225   6.621  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -7.951  11.380   6.024  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -9.880  12.375   7.078  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -8.479  12.480   8.152  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -9.025  13.926   7.261  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.661  12.929   3.644  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.997  13.262   2.253  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.970  12.242   1.603  1.00  0.00           C  
ATOM     98  O   LEU A   9      -9.039  11.084   2.037  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.703  13.506   1.439  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.521  12.540   1.639  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.804  11.124   1.154  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.316  13.071   0.864  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.710  12.668   3.861  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.533  14.212   2.281  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.942  13.543   0.377  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.346  14.501   1.718  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.248  12.505   2.693  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -6.546  10.661   1.805  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -6.173  11.139   0.132  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -4.888  10.534   1.206  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -4.529  13.076  -0.200  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -4.087  14.084   1.202  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.445  12.445   1.054  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.759  12.650   0.589  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.749  11.786  -0.056  1.00  0.00           C  
ATOM    116  C   PRO A  10     -10.116  10.627  -0.845  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.936  10.653  -1.212  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.582  12.707  -0.958  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.609  13.838  -1.282  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.816  13.989   0.013  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.409  11.352   0.701  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.933  12.202  -1.857  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.423  13.108  -0.395  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.953  13.520  -2.091  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -11.131  14.757  -1.554  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.832  14.383  -0.214  1.00  0.00           H  
ATOM    127  HD3 PRO A  10     -10.345  14.661   0.693  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.934   9.610  -1.138  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.489   8.346  -1.742  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.864   8.494  -3.142  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.972   7.725  -3.505  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.641   7.325  -1.707  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.114   5.927  -2.081  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.832   7.723  -2.604  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -12.039   4.805  -1.604  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.894   9.677  -0.838  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.698   7.958  -1.104  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.992   7.283  -0.675  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.986   5.851  -3.163  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.145   5.764  -1.613  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.542   7.711  -3.655  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.659   7.024  -2.460  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.190   8.721  -2.348  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -12.994   4.846  -2.127  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.559   3.854  -1.821  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.192   4.896  -0.530  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.271   9.510  -3.908  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.691   9.817  -5.224  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.197  10.176  -5.131  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.418   9.828  -6.023  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.449  10.988  -5.870  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -11.945  10.738  -6.141  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.379   9.567  -6.269  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.699  11.734  -6.279  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -11.007  10.103  -3.553  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.777   8.940  -5.866  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.342  11.859  -5.222  1.00  0.00           H  
ATOM    158  HB3 ASP A  12      -9.968  11.226  -6.817  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.779  10.851  -4.053  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.395  11.293  -3.856  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.480  10.149  -3.411  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.451   9.921  -4.044  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.327  12.457  -2.851  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -7.064  13.720  -3.311  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.534  14.314  -4.634  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -5.306  14.283  -4.888  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -7.344  14.857  -5.426  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.448  11.032  -3.311  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.002  11.652  -4.812  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.758  12.129  -1.909  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.279  12.711  -2.665  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.121  13.483  -3.422  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -6.975  14.475  -2.523  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.843   9.379  -2.377  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -5.024   8.245  -1.919  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.894   7.141  -2.987  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.832   6.529  -3.107  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.538   7.730  -0.563  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.961   7.133  -0.568  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.942   5.613  -0.730  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.677   7.456   0.746  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.700   9.603  -1.890  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -4.013   8.614  -1.739  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.832   6.990  -0.175  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.511   8.571   0.126  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.535   7.567  -1.374  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -6.347   5.167   0.066  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -7.958   5.232  -0.668  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.530   5.335  -1.700  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -8.687   7.047   0.717  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -7.136   7.022   1.587  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.742   8.535   0.882  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.928   6.942  -3.815  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.874   6.017  -4.958  1.00  0.00           C  
ATOM    195  C   SER A  15      -4.974   6.542  -6.087  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.287   5.753  -6.736  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.273   5.739  -5.510  1.00  0.00           C  
ATOM    198  OG  SER A  15      -8.133   5.206  -4.515  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.787   7.458  -3.648  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.456   5.068  -4.619  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.698   6.665  -5.895  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.183   5.018  -6.324  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.461   5.960  -3.983  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.911   7.860  -6.309  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -3.933   8.462  -7.222  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.496   8.412  -6.676  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.564   8.225  -7.456  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.353   9.904  -7.534  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.512   8.474  -5.773  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -3.930   7.899  -8.154  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.297  10.528  -6.640  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -3.684  10.311  -8.293  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.370   9.931  -7.916  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.292   8.556  -5.365  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -0.970   8.492  -4.734  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.321   7.113  -4.924  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.807   7.054  -5.413  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.068   8.899  -3.253  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.671  10.367  -2.974  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.469  11.415  -3.753  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.838  10.660  -1.482  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.095   8.775  -4.783  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.308   9.201  -5.239  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.076   8.711  -2.877  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.389   8.276  -2.672  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.381  10.488  -3.230  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.388  11.232  -4.823  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -2.513  11.385  -3.459  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -1.070  12.404  -3.536  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.228   9.970  -0.897  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -0.512  11.681  -1.262  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -1.886  10.552  -1.198  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.013   6.004  -4.624  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.426   4.663  -4.801  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.121   4.337  -6.276  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.914   3.734  -6.570  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.287   3.602  -4.079  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.611   3.218  -4.772  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.456   2.003  -5.695  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.664   2.856  -3.729  1.00  0.00           C  
ATOM    241  H   LEU A  18      -1.931   6.098  -4.208  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.543   4.675  -4.309  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.687   2.702  -3.927  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.509   3.993  -3.087  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -2.981   4.061  -5.345  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -2.165   1.126  -5.114  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -3.409   1.796  -6.186  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -1.703   2.184  -6.459  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.878   3.726  -3.104  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.579   2.546  -4.229  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.297   2.045  -3.101  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.967   4.794  -7.208  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.761   4.631  -8.660  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.437   5.441  -9.171  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.242   4.924  -9.945  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.065   4.991  -9.395  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.145   3.918  -9.152  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.522   4.304  -9.708  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -4.520   4.381 -11.183  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.529   4.166 -12.007  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.738   3.937 -11.580  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -5.334   4.189 -13.294  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.797   5.287  -6.899  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.516   3.590  -8.869  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.422   5.967  -9.056  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.866   5.049 -10.464  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.830   2.983  -9.611  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.251   3.747  -8.080  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -5.233   3.549  -9.374  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.821   5.268  -9.291  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -3.657   4.657 -11.631  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -6.936   4.114 -10.602  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -7.486   3.790 -12.237  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -4.426   4.436 -13.652  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -6.107   4.050 -13.926  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.607   6.675  -8.690  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.760   7.525  -9.007  1.00  0.00           C  
ATOM    278  C   GLN A  20       3.065   7.031  -8.357  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.120   7.100  -8.986  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.465   8.983  -8.621  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.469   9.639  -9.599  1.00  0.00           C  
ATOM    282  CD  GLN A  20      -0.004  10.999  -9.096  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       0.312  12.050  -9.640  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.766  11.023  -8.023  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.104   7.047  -8.069  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.928   7.498 -10.084  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       1.060   8.999  -7.608  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.395   9.555  -8.635  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.956   9.761 -10.568  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.402   9.000  -9.734  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.024  10.146  -7.592  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.083  11.914  -7.673  1.00  0.00           H  
ATOM    293  N   GLU A  21       3.025   6.471  -7.142  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.195   5.843  -6.502  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.675   4.578  -7.240  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.876   4.312  -7.281  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.913   5.507  -5.025  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.870   6.721  -4.077  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.198   7.489  -3.936  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.187   8.572  -3.304  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.255   7.025  -4.426  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.153   6.501  -6.623  1.00  0.00           H  
ATOM    303  HA  GLU A  21       5.018   6.550  -6.542  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.961   4.976  -4.960  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.689   4.831  -4.663  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.108   7.420  -4.426  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.570   6.367  -3.088  1.00  0.00           H  
ATOM    308  N   MET A  22       3.762   3.827  -7.869  1.00  0.00           N  
ATOM    309  CA  MET A  22       4.084   2.708  -8.774  1.00  0.00           C  
ATOM    310  C   MET A  22       4.476   3.152 -10.199  1.00  0.00           C  
ATOM    311  O   MET A  22       4.923   2.326 -11.001  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.904   1.726  -8.800  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.687   1.066  -7.435  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.211   0.025  -7.379  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.745   0.253  -5.644  1.00  0.00           C  
ATOM    316  H   MET A  22       2.786   4.048  -7.724  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.946   2.174  -8.374  1.00  0.00           H  
ATOM    318  HB2 MET A  22       2.001   2.263  -9.100  1.00  0.00           H  
ATOM    319  HB3 MET A  22       3.097   0.943  -9.534  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.559   0.466  -7.189  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.595   1.842  -6.674  1.00  0.00           H  
ATOM    322  HE1 MET A  22       1.502  -0.181  -4.989  1.00  0.00           H  
ATOM    323  HE2 MET A  22       0.636   1.320  -5.422  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -0.205  -0.247  -5.459  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.347   4.442 -10.527  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.720   5.015 -11.826  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.713   4.750 -12.960  1.00  0.00           C  
ATOM    328  O   GLY A  23       4.110   4.698 -14.125  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.005   5.076  -9.818  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.794   6.095 -11.712  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.691   4.632 -12.130  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.428   4.549 -12.645  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.364   4.290 -13.635  1.00  0.00           C  
ATOM    334  C   ASP A  24       1.083   5.490 -14.562  1.00  0.00           C  
ATOM    335  O   ASP A  24       1.362   6.648 -14.230  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.060   3.869 -12.926  1.00  0.00           C  
ATOM    337  CG  ASP A  24       0.120   2.545 -12.139  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -0.888   2.233 -11.459  1.00  0.00           O  
ATOM    339  OD2 ASP A  24       1.112   1.783 -12.222  1.00  0.00           O1-
ATOM    340  H   ASP A  24       2.160   4.601 -11.666  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.673   3.459 -14.272  1.00  0.00           H  
ATOM    342  HB2 ASP A  24      -0.238   4.675 -12.260  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.721   3.759 -13.680  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.474   5.221 -15.722  1.00  0.00           N  
ATOM    345  CA  ASP A  25       0.115   6.234 -16.739  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.025   7.186 -16.300  1.00  0.00           C  
ATOM    347  O   ASP A  25      -1.257   8.214 -16.945  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -0.258   5.532 -18.056  1.00  0.00           C  
ATOM    349  CG  ASP A  25       0.879   4.713 -18.706  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       0.572   3.786 -19.498  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       2.078   4.989 -18.464  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.273   4.258 -15.939  1.00  0.00           H  
ATOM    353  HA  ASP A  25       0.988   6.858 -16.933  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -1.116   4.885 -17.866  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -0.577   6.284 -18.780  1.00  0.00           H  
ATOM    356  N   GLY A  26      -1.730   6.863 -15.208  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -2.785   7.694 -14.616  1.00  0.00           C  
ATOM    358  C   GLY A  26      -3.186   7.237 -13.210  1.00  0.00           C  
ATOM    359  O   GLY A  26      -2.939   6.089 -12.829  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.484   6.016 -14.717  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -2.427   8.726 -14.557  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.670   7.677 -15.251  1.00  0.00           H  
ATOM    363  N   GLY A  27      -3.803   8.143 -12.450  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -4.274   7.930 -11.076  1.00  0.00           C  
ATOM    365  C   GLY A  27      -5.781   7.660 -10.943  1.00  0.00           C  
ATOM    366  O   GLY A  27      -6.467   7.368 -11.926  1.00  0.00           O  
ATOM    367  H   GLY A  27      -3.965   9.054 -12.862  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -3.729   7.111 -10.613  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -4.049   8.833 -10.505  1.00  0.00           H  
ATOM    370  N   GLY A  28      -6.302   7.797  -9.718  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -7.732   7.688  -9.386  1.00  0.00           C  
ATOM    372  C   GLY A  28      -8.251   6.253  -9.202  1.00  0.00           C  
ATOM    373  O   GLY A  28      -7.494   5.278  -9.183  1.00  0.00           O  
ATOM    374  H   GLY A  28      -5.683   8.026  -8.953  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -7.927   8.234  -8.463  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -8.323   8.162 -10.170  1.00  0.00           H  
ATOM    377  N   SER A  29      -9.572   6.131  -9.053  1.00  0.00           N  
ATOM    378  CA  SER A  29     -10.309   4.874  -8.845  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.784   5.012  -9.274  1.00  0.00           C  
ATOM    380  O   SER A  29     -12.258   6.107  -9.612  1.00  0.00           O  
ATOM    381  CB  SER A  29     -10.204   4.443  -7.376  1.00  0.00           C  
ATOM    382  OG  SER A  29     -10.756   5.415  -6.502  1.00  0.00           O  
ATOM    383  H   SER A  29     -10.124   6.979  -9.063  1.00  0.00           H  
ATOM    384  HA  SER A  29      -9.857   4.091  -9.453  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -10.726   3.497  -7.235  1.00  0.00           H  
ATOM    386  HB3 SER A  29      -9.153   4.284  -7.128  1.00  0.00           H  
ATOM    387  HG  SER A  29     -10.385   5.265  -5.611  1.00  0.00           H  
ATOM    388  N   GLY A  30     -12.514   3.893  -9.289  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -13.935   3.832  -9.660  1.00  0.00           C  
ATOM    390  C   GLY A  30     -14.622   2.542  -9.195  1.00  0.00           C  
ATOM    391  O   GLY A  30     -14.022   1.711  -8.507  1.00  0.00           O  
ATOM    392  H   GLY A  30     -12.070   3.030  -9.014  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -14.465   4.676  -9.205  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -14.030   3.904 -10.745  1.00  0.00           H  
ATOM    395  N   GLY A  31     -15.890   2.369  -9.571  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -16.724   1.243  -9.138  1.00  0.00           C  
ATOM    397  C   GLY A  31     -17.127   1.333  -7.655  1.00  0.00           C  
ATOM    398  O   GLY A  31     -17.544   2.390  -7.176  1.00  0.00           O  
ATOM    399  H   GLY A  31     -16.328   3.088 -10.136  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -17.636   1.217  -9.738  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -16.184   0.313  -9.318  1.00  0.00           H  
ATOM    402  N   GLY A  32     -17.008   0.218  -6.930  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -17.354   0.100  -5.504  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.661  -1.325  -5.015  1.00  0.00           C  
ATOM    405  O   GLY A  32     -18.086  -1.493  -3.868  1.00  0.00           O  
ATOM    406  H   GLY A  32     -16.608  -0.591  -7.393  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -16.518   0.478  -4.922  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -18.223   0.722  -5.287  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.481  -2.344  -5.858  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.662  -3.765  -5.508  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.510  -4.305  -4.639  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.457  -3.671  -4.515  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.792  -4.609  -6.786  1.00  0.00           C  
ATOM    414  OG  SER A  33     -16.561  -4.699  -7.482  1.00  0.00           O  
ATOM    415  H   SER A  33     -17.057  -2.148  -6.758  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.593  -3.868  -4.946  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.116  -5.616  -6.518  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -18.553  -4.165  -7.434  1.00  0.00           H  
ATOM    419  HG  SER A  33     -16.362  -3.821  -7.875  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.682  -5.510  -4.079  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.607  -6.233  -3.370  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.375  -6.474  -4.266  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.242  -6.386  -3.803  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.175  -7.563  -2.837  1.00  0.00           C  
ATOM    425  CG  MET A  34     -15.212  -8.346  -1.926  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.526  -8.244  -0.137  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.086  -6.521   0.192  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.574  -5.969  -4.200  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.299  -5.631  -2.511  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.100  -7.376  -2.293  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.427  -8.193  -3.690  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -15.286  -9.398  -2.207  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -14.184  -8.045  -2.104  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.149  -6.329   1.267  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -14.067  -6.332  -0.153  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -15.786  -5.855  -0.319  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.579  -6.690  -5.571  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.495  -6.910  -6.536  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.633  -5.654  -6.768  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.419  -5.767  -6.964  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.071  -7.397  -7.880  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -14.872  -8.706  -7.749  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -15.443  -9.203  -9.081  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -15.275  -8.615 -10.145  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -16.144 -10.318  -9.078  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.528  -6.718  -5.913  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -12.836  -7.686  -6.141  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -14.712  -6.625  -8.302  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -13.242  -7.567  -8.575  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -14.228  -9.481  -7.338  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -15.706  -8.560  -7.066  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -16.302 -10.819  -8.215  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -16.541 -10.643  -9.947  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.226  -4.454  -6.713  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.495  -3.181  -6.852  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.552  -2.932  -5.664  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.366  -2.655  -5.859  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.482  -2.014  -7.027  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.411  -2.180  -8.243  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -13.913  -2.445  -9.363  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -15.648  -2.030  -8.077  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.221  -4.422  -6.535  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.875  -3.226  -7.746  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -14.087  -1.904  -6.125  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.915  -1.088  -7.151  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.052  -3.104  -4.433  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.249  -2.980  -3.207  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.192  -4.094  -3.082  1.00  0.00           C  
ATOM    469  O   ILE A  37      -9.051  -3.802  -2.728  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.156  -2.843  -1.958  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.316  -2.610  -0.683  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.127  -4.017  -1.785  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -12.149  -2.399   0.586  1.00  0.00           C  
ATOM    474  H   ILE A  37     -13.036  -3.330  -4.348  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.690  -2.044  -3.284  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.770  -1.955  -2.117  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.649  -3.455  -0.518  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.688  -1.732  -0.837  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -12.584  -4.946  -1.635  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.798  -3.846  -0.945  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.750  -4.090  -2.666  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.944  -1.681   0.394  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.601  -3.342   0.892  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.508  -2.033   1.384  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.512  -5.341  -3.454  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.525  -6.439  -3.484  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.344  -6.117  -4.408  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.192  -6.252  -3.993  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.179  -7.757  -3.941  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.972  -8.481  -2.841  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.750  -9.666  -3.416  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.822  -9.527  -3.990  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.238 -10.877  -3.315  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.467  -5.532  -3.735  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.123  -6.583  -2.479  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.823  -7.553  -4.796  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.392  -8.435  -4.282  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.286  -8.819  -2.058  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.679  -7.794  -2.382  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.339 -11.037  -2.870  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.736 -11.651  -3.731  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.607  -5.658  -5.639  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.551  -5.309  -6.603  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.684  -4.139  -6.117  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.457  -4.271  -6.083  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.171  -5.010  -7.977  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.619  -6.300  -8.692  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.449  -5.992  -9.943  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -8.986  -6.067 -11.075  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.701  -5.615  -9.780  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.576  -5.561  -5.914  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -6.883  -6.160  -6.714  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.015  -4.326  -7.850  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.432  -4.515  -8.613  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -7.741  -6.882  -8.972  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.223  -6.908  -8.015  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.075  -5.562  -8.838  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.261  -5.403 -10.590  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.287  -3.024  -5.696  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.549  -1.841  -5.217  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.684  -2.149  -3.983  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.510  -1.772  -3.932  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.543  -0.710  -4.890  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.198  -0.054  -6.117  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.355   0.841  -5.679  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.205   0.810  -6.901  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.299  -2.980  -5.733  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.871  -1.505  -6.002  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.319  -1.116  -4.240  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -7.017   0.064  -4.332  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.597  -0.827  -6.773  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -8.990   1.649  -5.041  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.841   1.263  -6.561  1.00  0.00           H  
ATOM    534 HD13 LEU A  40     -10.086   0.249  -5.124  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.413   0.188  -7.316  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -7.723   1.308  -7.723  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.770   1.562  -6.247  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.246  -2.842  -2.990  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.576  -3.082  -1.715  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.469  -4.148  -1.829  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.404  -3.994  -1.231  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.657  -3.384  -0.660  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.188  -3.328   0.806  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.582  -1.968   1.168  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.387  -3.551   1.731  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.209  -3.141  -3.083  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -5.080  -2.150  -1.437  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.464  -2.659  -0.769  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.074  -4.373  -0.854  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.451  -4.109   0.977  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -5.399  -1.918   2.238  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -4.622  -1.844   0.666  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -6.262  -1.166   0.880  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.052  -3.646   2.764  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -8.095  -2.722   1.648  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.904  -4.476   1.460  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.657  -5.175  -2.671  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.606  -6.142  -3.016  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.459  -5.511  -3.836  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.286  -5.823  -3.599  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.224  -7.319  -3.778  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.555  -5.269  -3.126  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.174  -6.530  -2.089  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -3.451  -8.051  -4.018  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.983  -7.800  -3.163  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -4.672  -6.961  -4.708  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.768  -4.600  -4.766  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.795  -3.847  -5.566  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.906  -2.961  -4.687  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.319  -2.989  -4.820  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.586  -3.069  -6.630  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.689  -2.224  -7.528  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.514  -1.492  -8.594  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.619  -0.562  -9.413  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -2.375   0.104 -10.499  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.749  -4.417  -4.956  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.122  -4.540  -6.076  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.122  -3.785  -7.253  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -3.314  -2.420  -6.145  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -1.198  -1.491  -6.898  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -0.950  -2.871  -7.995  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -2.990  -2.224  -9.250  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -3.284  -0.898  -8.099  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -1.191   0.188  -8.739  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.793  -1.138  -9.838  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -3.206   0.570 -10.158  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -1.789   0.815 -10.944  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -2.654  -0.551 -11.216  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.503  -2.239  -3.735  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.770  -1.461  -2.726  1.00  0.00           C  
ATOM    591  C   SER A  44       0.148  -2.341  -1.854  1.00  0.00           C  
ATOM    592  O   SER A  44       1.332  -2.038  -1.688  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.771  -0.681  -1.863  1.00  0.00           C  
ATOM    594  OG  SER A  44      -1.086   0.230  -1.030  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.521  -2.210  -3.724  1.00  0.00           H  
ATOM    596  HA  SER A  44      -0.143  -0.732  -3.234  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -2.453  -0.138  -2.514  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -2.352  -1.382  -1.256  1.00  0.00           H  
ATOM    599  HG  SER A  44      -1.609   0.312  -0.205  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.356  -3.485  -1.376  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.414  -4.458  -0.586  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.602  -5.052  -1.368  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.716  -5.124  -0.853  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.577  -5.520  -0.065  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.036  -6.713   0.756  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.494  -7.853  -0.113  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.032  -6.324   1.780  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.345  -3.667  -1.531  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.837  -3.937   0.274  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.286  -4.994   0.575  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.147  -5.918  -0.903  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.883  -7.111   1.313  1.00  0.00           H  
ATOM    613 HD11 LEU A  45      -0.261  -8.124  -0.859  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       1.419  -7.580  -0.615  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       0.682  -8.728   0.506  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       0.728  -5.409   2.288  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.135  -7.125   2.512  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       1.999  -6.164   1.314  1.00  0.00           H  
ATOM    619  N   THR A  46       1.402  -5.432  -2.631  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.441  -6.059  -3.468  1.00  0.00           C  
ATOM    621  C   THR A  46       3.665  -5.153  -3.655  1.00  0.00           C  
ATOM    622  O   THR A  46       4.800  -5.629  -3.625  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.860  -6.462  -4.836  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.846  -7.433  -4.665  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.887  -7.081  -5.791  1.00  0.00           C  
ATOM    626  H   THR A  46       0.462  -5.356  -3.001  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.794  -6.966  -2.974  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.421  -5.581  -5.308  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.092  -6.990  -4.243  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.388  -7.918  -5.304  1.00  0.00           H  
ATOM    631 HG22 THR A  46       2.380  -7.441  -6.689  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.622  -6.330  -6.090  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.468  -3.837  -3.775  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.560  -2.860  -3.926  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.435  -2.744  -2.664  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.649  -2.570  -2.783  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.958  -1.507  -4.348  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.969  -0.384  -4.632  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.886  -0.619  -5.847  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       5.798  -1.663  -6.536  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.729   0.259  -6.141  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.515  -3.494  -3.789  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.215  -3.205  -4.726  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.344  -1.655  -5.239  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.297  -1.172  -3.554  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.403   0.535  -4.811  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.581  -0.227  -3.743  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.868  -2.912  -1.458  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.631  -2.987  -0.194  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.620  -4.162  -0.244  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.820  -3.995   0.000  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.698  -3.145   1.036  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.686  -1.985   1.177  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.520  -3.300   2.331  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.550  -2.295   2.165  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.872  -3.082  -1.431  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.211  -2.072  -0.080  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.139  -4.067   0.913  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.204  -1.078   1.483  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.220  -1.787   0.214  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       6.118  -4.210   2.314  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.185  -2.440   2.449  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       4.866  -3.377   3.195  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.776  -1.538   2.060  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.113  -3.268   1.945  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       2.913  -2.295   3.192  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.121  -5.350  -0.606  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.907  -6.589  -0.690  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.992  -6.513  -1.763  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.112  -6.956  -1.512  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.967  -7.781  -0.930  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.105  -8.054   0.310  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.192  -9.271   0.101  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.353  -9.580   1.350  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.177 -10.123   2.461  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.129  -5.395  -0.810  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.424  -6.742   0.260  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.332  -7.590  -1.796  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.568  -8.669  -1.135  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.777  -8.248   1.151  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.491  -7.181   0.533  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.512  -9.055  -0.728  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.797 -10.144  -0.158  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.837  -8.669   1.671  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.591 -10.317   1.072  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.596 -10.424   3.230  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.725 -10.916   2.157  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.823  -9.420   2.833  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.709  -5.885  -2.917  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.695  -5.632  -3.991  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.873  -4.778  -3.499  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.029  -5.147  -3.723  1.00  0.00           O  
ATOM    693  CB  ARG A  50       7.987  -4.975  -5.190  1.00  0.00           C  
ATOM    694  CG  ARG A  50       8.878  -4.981  -6.447  1.00  0.00           C  
ATOM    695  CD  ARG A  50       8.225  -4.255  -7.632  1.00  0.00           C  
ATOM    696  NE  ARG A  50       8.202  -2.791  -7.439  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       9.168  -1.928  -7.693  1.00  0.00           C  
ATOM    698  NH1 ARG A  50      10.326  -2.292  -8.177  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       8.990  -0.661  -7.470  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.751  -5.586  -3.053  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.107  -6.591  -4.313  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.071  -5.528  -5.416  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       7.709  -3.949  -4.937  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       9.841  -4.513  -6.224  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       9.065  -6.015  -6.736  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       8.768  -4.502  -8.549  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.200  -4.615  -7.746  1.00  0.00           H  
ATOM    708  HE  ARG A  50       7.329  -2.385  -7.110  1.00  0.00           H  
ATOM    709 HH11 ARG A  50      10.496  -3.262  -8.372  1.00  0.00           H  
ATOM    710 HH12 ARG A  50      11.038  -1.611  -8.369  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       8.121  -0.342  -7.035  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       9.715   0.005  -7.660  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.591  -3.680  -2.788  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.619  -2.805  -2.212  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.440  -3.515  -1.120  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.668  -3.419  -1.134  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.962  -1.529  -1.633  1.00  0.00           C  
ATOM    718  CG  LEU A  51      10.027  -0.280  -2.529  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.469   0.209  -2.716  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.385  -0.508  -3.899  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.615  -3.425  -2.667  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.319  -2.534  -2.998  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.919  -1.726  -1.376  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.466  -1.271  -0.703  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.476   0.511  -2.027  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.464   1.126  -3.302  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.918   0.409  -1.741  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      12.065  -0.528  -3.248  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.932  -1.257  -4.468  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       8.357  -0.839  -3.772  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.383   0.429  -4.458  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.798  -4.239  -0.196  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.492  -4.966   0.885  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.384  -6.101   0.364  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.512  -6.246   0.835  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.471  -5.481   1.918  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.909  -4.321   2.753  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.939  -4.806   3.829  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.381  -3.601   4.594  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.478  -4.010   5.690  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.780  -4.261  -0.230  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.164  -4.274   1.394  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.662  -6.008   1.414  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.971  -6.182   2.592  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.742  -3.805   3.235  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.393  -3.621   2.097  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.121  -5.344   3.351  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.456  -5.480   4.515  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.209  -3.014   4.993  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.832  -2.972   3.887  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       6.816  -4.717   5.369  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       7.985  -4.423   6.460  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       6.968  -3.202   6.043  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.927  -6.851  -0.645  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.734  -7.871  -1.319  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.980  -7.262  -1.994  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.089  -7.771  -1.812  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.846  -8.619  -2.319  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.977  -6.697  -0.965  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.085  -8.585  -0.577  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.007  -9.072  -1.796  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.472  -7.932  -3.082  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.431  -9.402  -2.806  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.819  -6.147  -2.720  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.928  -5.436  -3.360  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.937  -4.874  -2.337  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.144  -5.096  -2.478  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.353  -4.338  -4.256  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.883  -5.789  -2.866  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.474  -6.142  -3.992  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      15.166  -3.836  -4.779  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.687  -4.779  -4.996  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      13.805  -3.604  -3.662  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.455  -4.201  -1.285  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.275  -3.618  -0.213  1.00  0.00           C  
ATOM    776  C   ASN A  55      17.077  -4.692   0.545  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.282  -4.539   0.743  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.337  -2.808   0.706  1.00  0.00           C  
ATOM    779  CG  ASN A  55      16.073  -1.954   1.728  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.821  -2.434   2.569  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.872  -0.655   1.704  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.451  -4.064  -1.230  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.996  -2.930  -0.657  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.719  -2.150   0.095  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.668  -3.477   1.245  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      15.211  -0.249   1.058  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      16.345  -0.081   2.385  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.440  -5.816   0.892  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.109  -6.953   1.533  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.176  -7.577   0.621  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.299  -7.824   1.066  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.053  -7.987   1.975  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.614  -9.213   2.720  1.00  0.00           C  
ATOM    794  CD  GLN A  56      17.133  -8.937   4.134  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      17.208  -7.815   4.624  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      17.511  -9.964   4.868  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.445  -5.872   0.709  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.618  -6.579   2.425  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.321  -7.496   2.617  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.522  -8.348   1.088  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      15.814  -9.950   2.804  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.412  -9.669   2.136  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      17.400 -10.905   4.512  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      17.739  -9.797   5.840  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.866  -7.796  -0.664  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.781  -8.424  -1.617  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.073  -7.613  -1.820  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.165  -8.178  -1.715  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.044  -8.665  -2.938  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.933  -7.571  -0.984  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.074  -9.392  -1.218  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.702  -7.720  -3.359  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      18.714  -9.145  -3.649  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.189  -9.318  -2.769  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.974  -6.298  -2.058  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.151  -5.440  -2.234  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.981  -5.294  -0.943  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.209  -5.242  -1.020  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.757  -4.096  -2.883  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.826  -3.179  -2.066  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.572  -2.278  -1.085  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.042  -2.242  -2.992  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.049  -5.888  -2.134  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.811  -5.938  -2.946  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.668  -3.546  -3.130  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.258  -4.334  -3.822  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.113  -3.783  -1.520  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.117  -1.517  -1.635  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      19.854  -1.805  -0.415  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.279  -2.825  -0.472  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      19.725  -1.618  -3.574  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.422  -2.825  -3.672  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.398  -1.594  -2.403  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.357  -5.288   0.242  1.00  0.00           N  
ATOM    835  CA  GLU A  59      22.084  -5.218   1.523  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.876  -6.511   1.812  1.00  0.00           C  
ATOM    837  O   GLU A  59      24.012  -6.448   2.290  1.00  0.00           O  
ATOM    838  CB  GLU A  59      21.111  -4.909   2.676  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.738  -3.416   2.770  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.941  -2.544   3.181  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.524  -2.781   4.267  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      22.352  -1.633   2.421  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.345  -5.306   0.260  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.811  -4.405   1.462  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.204  -5.501   2.553  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.568  -5.213   3.618  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.345  -3.071   1.812  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.946  -3.300   3.514  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.316  -7.678   1.467  1.00  0.00           N  
ATOM    850  CA  GLN A  60      22.999  -8.973   1.575  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.093  -9.161   0.506  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.144  -9.739   0.799  1.00  0.00           O  
ATOM    853  CB  GLN A  60      21.971 -10.115   1.496  1.00  0.00           C  
ATOM    854  CG  GLN A  60      20.998 -10.169   2.692  1.00  0.00           C  
ATOM    855  CD  GLN A  60      21.642 -10.536   4.024  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      22.797 -10.929   4.135  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      20.902 -10.441   5.108  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.370  -7.665   1.102  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.500  -9.031   2.543  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      21.394  -9.999   0.579  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      22.497 -11.068   1.433  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      20.500  -9.207   2.798  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      20.230 -10.905   2.472  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      19.945 -10.132   5.040  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      21.317 -10.677   5.995  1.00  0.00           H  
ATOM    866  N   ALA A  61      23.897  -8.647  -0.711  1.00  0.00           N  
ATOM    867  CA  ALA A  61      24.897  -8.689  -1.782  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.143  -7.827  -1.478  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.261  -8.185  -1.869  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.223  -8.242  -3.087  1.00  0.00           C  
ATOM    871  H   ALA A  61      22.991  -8.243  -0.922  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.235  -9.720  -1.913  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      24.943  -8.299  -3.906  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      23.369  -8.885  -3.308  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      23.888  -7.211  -2.994  1.00  0.00           H  
ATOM    876  N   ARG A  62      25.960  -6.707  -0.764  1.00  0.00           N  
ATOM    877  CA  ARG A  62      27.003  -5.725  -0.412  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.611  -5.927   0.989  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.307  -5.045   1.499  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.428  -4.306  -0.609  1.00  0.00           C  
ATOM    881  CG  ARG A  62      26.042  -4.009  -2.071  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.337  -2.651  -2.134  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.882  -2.309  -3.497  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      23.973  -1.397  -3.796  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      23.309  -0.744  -2.893  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      23.671  -1.093  -5.024  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.000  -6.476  -0.524  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.844  -5.838  -1.098  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.554  -4.192   0.037  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      27.173  -3.567  -0.306  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.944  -3.986  -2.688  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.365  -4.772  -2.455  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.475  -2.680  -1.457  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      26.034  -1.890  -1.781  1.00  0.00           H  
ATOM    895  HE  ARG A  62      25.325  -2.780  -4.271  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      23.392  -0.993  -1.926  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      22.616  -0.074  -3.221  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      24.130  -1.534  -5.800  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      22.949  -0.393  -5.170  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.361  -7.078   1.633  1.00  0.00           N  
ATOM    901  CA  ARG A  63      27.788  -7.427   3.004  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.301  -7.600   3.200  1.00  0.00           C  
ATOM    903  O   ARG A  63      29.785  -7.624   4.331  1.00  0.00           O  
ATOM    904  CB  ARG A  63      27.003  -8.694   3.398  1.00  0.00           C  
ATOM    905  CG  ARG A  63      26.890  -8.886   4.910  1.00  0.00           C  
ATOM    906  CD  ARG A  63      26.058 -10.129   5.257  1.00  0.00           C  
ATOM    907  NE  ARG A  63      26.785 -11.383   4.946  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      26.313 -12.483   4.382  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      25.069 -12.617   4.017  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      27.101 -13.501   4.182  1.00  0.00           N  
ATOM    911  H   ARG A  63      26.756  -7.739   1.174  1.00  0.00           H  
ATOM    912  HA  ARG A  63      27.503  -6.601   3.650  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      25.984  -8.612   3.024  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      27.475  -9.569   2.945  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      27.877  -8.985   5.349  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      26.400  -8.007   5.321  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      25.845 -10.101   6.329  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      25.107 -10.081   4.729  1.00  0.00           H  
ATOM    919  HE  ARG A  63      27.755 -11.412   5.213  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      24.409 -11.857   4.160  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      24.751 -13.471   3.588  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      28.073 -13.448   4.446  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      26.743 -14.344   3.768  1.00  0.00           H  
ATOM    924  N   GLU A  64      30.053  -7.691   2.105  1.00  0.00           N  
ATOM    925  CA  GLU A  64      31.520  -7.861   2.041  1.00  0.00           C  
ATOM    926  C   GLU A  64      32.162  -6.976   0.957  1.00  0.00           C  
ATOM    927  O   GLU A  64      33.060  -6.176   1.309  1.00  0.00           O  
ATOM    928  CB  GLU A  64      31.854  -9.355   1.859  1.00  0.00           C  
ATOM    929  CG  GLU A  64      33.374  -9.630   1.829  1.00  0.00           C  
ATOM    930  CD  GLU A  64      33.728 -11.120   1.604  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      34.777 -11.404   0.975  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      32.991 -12.034   2.068  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      31.747  -7.056  -0.226  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.547  -7.602   1.242  1.00  0.00           H  
ATOM    935  HA  GLU A  64      31.955  -7.550   2.992  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      31.412  -9.909   2.693  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      31.404  -9.704   0.932  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      33.828  -9.034   1.034  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      33.813  -9.293   2.771  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101      -1.811 -13.231 -23.661  1.00  0.00           N  
ATOM    942  CA  GLY B 101      -1.084 -14.309 -22.959  1.00  0.00           C  
ATOM    943  C   GLY B 101      -1.283 -14.239 -21.441  1.00  0.00           C  
ATOM    944  O   GLY B 101      -2.163 -13.501 -20.977  1.00  0.00           O  
ATOM    945  H1  GLY B 101      -1.667 -13.310 -24.656  1.00  0.00           H  
ATOM    946  H2  GLY B 101      -1.479 -12.329 -23.357  1.00  0.00           H  
ATOM    947  H3  GLY B 101      -2.798 -13.294 -23.466  1.00  0.00           H  
ATOM    948  HA2 GLY B 101      -1.449 -15.278 -23.300  1.00  0.00           H  
ATOM    949  HA3 GLY B 101      -0.019 -14.231 -23.181  1.00  0.00           H  
ATOM    950  N   PRO B 102      -0.494 -14.998 -20.650  1.00  0.00           N  
ATOM    951  CA  PRO B 102      -0.598 -15.049 -19.188  1.00  0.00           C  
ATOM    952  C   PRO B 102      -0.364 -13.693 -18.501  1.00  0.00           C  
ATOM    953  O   PRO B 102       0.421 -12.871 -18.980  1.00  0.00           O  
ATOM    954  CB  PRO B 102       0.428 -16.094 -18.727  1.00  0.00           C  
ATOM    955  CG  PRO B 102       0.584 -16.993 -19.951  1.00  0.00           C  
ATOM    956  CD  PRO B 102       0.449 -16.011 -21.112  1.00  0.00           C  
ATOM    957  HA  PRO B 102      -1.600 -15.413 -18.938  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       1.380 -15.610 -18.504  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       0.075 -16.656 -17.864  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       1.552 -17.493 -19.962  1.00  0.00           H  
ATOM    961  HG3 PRO B 102      -0.230 -17.717 -19.988  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       1.417 -15.545 -21.310  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       0.092 -16.536 -22.000  1.00  0.00           H  
ATOM    964  N   GLY B 103      -1.020 -13.474 -17.358  1.00  0.00           N  
ATOM    965  CA  GLY B 103      -0.971 -12.210 -16.607  1.00  0.00           C  
ATOM    966  C   GLY B 103      -1.661 -12.268 -15.234  1.00  0.00           C  
ATOM    967  O   GLY B 103      -2.267 -11.284 -14.800  1.00  0.00           O  
ATOM    968  H   GLY B 103      -1.679 -14.174 -17.056  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       0.069 -11.932 -16.440  1.00  0.00           H  
ATOM    970  HA3 GLY B 103      -1.442 -11.423 -17.196  1.00  0.00           H  
ATOM    971  N   SER B 104      -1.643 -13.430 -14.577  1.00  0.00           N  
ATOM    972  CA  SER B 104      -2.290 -13.672 -13.275  1.00  0.00           C  
ATOM    973  C   SER B 104      -1.587 -12.952 -12.112  1.00  0.00           C  
ATOM    974  O   SER B 104      -0.366 -12.757 -12.132  1.00  0.00           O  
ATOM    975  CB  SER B 104      -2.338 -15.178 -12.977  1.00  0.00           C  
ATOM    976  OG  SER B 104      -2.980 -15.889 -14.031  1.00  0.00           O  
ATOM    977  H   SER B 104      -1.128 -14.192 -14.987  1.00  0.00           H  
ATOM    978  HA  SER B 104      -3.319 -13.306 -13.330  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -1.321 -15.557 -12.858  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -2.882 -15.338 -12.049  1.00  0.00           H  
ATOM    981  HG  SER B 104      -3.061 -16.828 -13.756  1.00  0.00           H  
ATOM    982  N   TYR B 105      -2.357 -12.626 -11.065  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -1.889 -12.028  -9.806  1.00  0.00           C  
ATOM    984  C   TYR B 105      -2.589 -12.661  -8.593  1.00  0.00           C  
ATOM    985  O   TYR B 105      -3.748 -13.083  -8.677  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -2.114 -10.503  -9.812  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -1.385  -9.732 -10.897  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -2.092  -9.264 -12.020  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -0.008  -9.472 -10.775  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -1.421  -8.551 -13.032  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       0.672  -8.763 -11.787  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -0.037  -8.301 -12.919  1.00  0.00           C  
ATOM    993  OH  TYR B 105       0.602  -7.608 -13.901  1.00  0.00           O  
ATOM    994  H   TYR B 105      -3.344 -12.846 -11.124  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -0.816 -12.207  -9.697  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -3.186 -10.308  -9.892  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -1.789 -10.098  -8.850  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -3.155  -9.458 -12.116  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       0.537  -9.841  -9.911  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105      -1.951  -8.188 -13.899  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       1.728  -8.575 -11.698  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       1.556  -7.499 -13.706  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -1.923 -12.675  -7.435  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.414 -13.249  -6.166  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -3.375 -12.302  -5.405  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -3.306 -12.166  -4.182  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.230 -13.728  -5.307  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -0.332 -14.794  -5.967  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       0.847 -14.925  -5.555  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -0.787 -15.531  -6.877  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -0.990 -12.274  -7.433  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -3.016 -14.125  -6.408  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -0.615 -12.861  -5.040  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.611 -14.158  -4.380  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -4.263 -11.616  -6.133  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -5.225 -10.639  -5.607  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -6.659 -11.191  -5.448  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -7.495 -10.561  -4.797  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -5.197  -9.429  -6.545  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -4.252 -11.768  -7.133  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -4.899 -10.310  -4.623  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -5.526  -9.720  -7.541  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -5.855  -8.653  -6.157  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -4.179  -9.042  -6.600  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -6.961 -12.352  -6.049  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -8.313 -12.918  -6.106  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.785 -13.634  -4.824  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.974 -13.928  -4.662  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.397 -13.843  -7.327  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.237 -12.813  -6.580  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -9.005 -12.093  -6.257  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -8.103 -13.301  -8.227  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -7.734 -14.697  -7.185  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -9.418 -14.211  -7.452  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.854 -13.881  -3.900  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -8.100 -14.354  -2.534  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -9.007 -13.389  -1.728  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -9.056 -12.190  -2.030  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.751 -14.653  -1.851  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.583 -13.672  -2.105  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.739 -12.351  -1.363  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -4.269 -14.307  -1.653  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.911 -13.624  -4.138  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.637 -15.301  -2.614  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.892 -14.761  -0.775  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -6.438 -15.628  -2.231  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.499 -13.464  -3.169  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.575 -11.795  -1.776  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.897 -12.521  -0.304  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -4.839 -11.754  -1.491  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -4.098 -15.220  -2.217  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.452 -13.614  -1.851  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -4.305 -14.546  -0.589  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.755 -13.874  -0.711  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.708 -13.061   0.049  1.00  0.00           C  
ATOM   1056  C   PRO B 110     -10.024 -11.913   0.808  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.857 -12.008   1.205  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.439 -14.034   0.983  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.454 -15.186   1.145  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.774 -15.240  -0.220  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.431 -12.631  -0.640  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.686 -13.574   1.946  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -12.341 -14.405   0.494  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.713 -14.938   1.905  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.954 -16.125   1.388  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.771 -15.650  -0.111  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110     -10.358 -15.855  -0.904  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.764 -10.826   1.033  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.206  -9.549   1.510  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.545  -9.616   2.895  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.590  -8.885   3.166  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.261  -8.425   1.418  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.592  -7.061   1.672  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.449  -8.629   2.379  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.331  -5.904   1.004  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.723 -10.835   0.716  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.420  -9.292   0.808  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.646  -8.427   0.395  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.521  -6.875   2.744  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.586  -7.072   1.254  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -13.187  -7.846   2.226  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.936  -9.586   2.181  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -12.123  -8.607   3.420  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -11.355  -6.059  -0.073  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.347  -5.830   1.387  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -10.808  -4.976   1.220  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.980 -10.535   3.758  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.339 -10.764   5.060  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.898 -11.289   4.947  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.084 -11.005   5.822  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.196 -11.711   5.912  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.555 -11.123   6.332  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.460 -11.911   6.699  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -11.726  -9.882   6.343  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.764 -11.102   3.487  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.273  -9.808   5.589  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.356 -12.645   5.366  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.642 -11.948   6.823  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.543 -12.003   3.874  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.181 -12.503   3.643  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.233 -11.391   3.173  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.180 -11.184   3.782  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.189 -13.668   2.640  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.949 -14.911   3.129  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -6.357 -15.554   4.403  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -7.135 -16.116   5.214  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -5.120 -15.540   4.604  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.227 -12.144   3.142  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.774 -12.867   4.587  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.638 -13.333   1.708  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -5.162 -13.953   2.421  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.983 -14.633   3.317  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.938 -15.655   2.327  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.598 -10.620   2.137  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.770  -9.495   1.673  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.650  -8.382   2.736  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.590  -7.760   2.864  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.256  -8.994   0.299  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.670  -8.393   0.260  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.659  -6.878   0.453  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.353  -8.655  -1.075  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.482 -10.805   1.675  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.765  -9.884   1.512  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.538  -8.262  -0.077  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.219  -9.843  -0.380  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.277  -8.853   1.035  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -5.961  -6.424  -0.248  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -7.658  -6.482   0.279  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -6.368  -6.624   1.471  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -8.347  -8.205  -1.075  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -6.778  -8.225  -1.885  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -7.462  -9.725  -1.230  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.682  -8.190   3.568  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.625  -7.298   4.735  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.732  -7.854   5.850  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.925  -7.111   6.403  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.026  -7.009   5.271  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.820  -6.394   4.269  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.544  -8.692   3.391  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.203  -6.343   4.420  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.495  -7.938   5.595  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -6.948  -6.334   6.121  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -8.148  -7.120   3.680  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.783  -9.156   6.146  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.862  -9.761   7.116  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.389  -9.638   6.680  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.515  -9.445   7.529  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.258 -11.223   7.346  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.483  -9.748   5.713  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.961  -9.222   8.057  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -4.244 -11.773   6.410  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -3.563 -11.686   8.048  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -5.263 -11.268   7.771  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.113  -9.697   5.368  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.787  -9.470   4.792  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.316  -8.017   4.986  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.788  -7.815   5.492  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.783  -9.896   3.304  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.250 -11.328   3.066  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -0.964 -12.434   3.848  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.360 -11.657   1.581  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.871  -9.952   4.741  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.077 -10.091   5.325  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.782  -9.801   2.886  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.137  -9.218   2.753  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.804 -11.346   3.344  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -0.487 -13.392   3.631  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.892 -12.256   4.918  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -2.010 -12.487   3.554  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117       0.202 -10.931   0.996  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117       0.055 -12.649   1.392  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -1.409 -11.644   1.274  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.120  -7.000   4.652  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.692  -5.603   4.845  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.563  -5.220   6.328  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.355  -4.488   6.693  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.554  -4.638   4.014  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.951  -4.289   4.571  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.961  -3.062   5.494  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.890  -3.971   3.415  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -2.016  -7.193   4.213  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.316  -5.515   4.445  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -1.002  -3.708   3.874  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.664  -5.083   3.023  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.353  -5.141   5.098  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -2.341  -3.229   6.369  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.598  -2.184   4.956  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -3.980  -2.872   5.839  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -4.874  -3.709   3.804  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.501  -3.129   2.845  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.993  -4.845   2.767  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.425  -5.758   7.206  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -1.332  -5.549   8.660  1.00  0.00           C  
ATOM   1194  C   ARG B 119      -0.049  -6.136   9.255  1.00  0.00           C  
ATOM   1195  O   ARG B 119       0.640  -5.424   9.988  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.568  -6.124   9.366  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.844  -5.301   9.137  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.976  -5.932   9.955  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -6.307  -5.404   9.611  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -6.873  -4.299  10.063  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.260  -3.423  10.814  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -8.114  -4.061   9.763  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -2.191  -6.322   6.843  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -1.294  -4.476   8.857  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.728  -7.152   9.045  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -2.383  -6.140  10.440  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -3.675  -4.275   9.469  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -4.103  -5.287   8.079  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.985  -7.001   9.752  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.781  -5.787  11.021  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -6.893  -5.984   9.025  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -5.281  -3.550  11.078  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -6.740  -2.599  11.128  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -8.625  -4.749   9.210  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -8.584  -3.239  10.110  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.320  -7.375   8.908  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.550  -7.997   9.433  1.00  0.00           C  
ATOM   1218  C   GLN B 120       2.835  -7.408   8.819  1.00  0.00           C  
ATOM   1219  O   GLN B 120       3.860  -7.355   9.497  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.484  -9.528   9.333  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       1.792 -10.104   7.942  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       1.404 -11.578   7.834  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       2.242 -12.466   7.775  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       0.123 -11.884   7.819  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.298  -7.924   8.316  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.592  -7.767  10.497  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       2.202  -9.947  10.034  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       0.489  -9.839   9.648  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       1.221  -9.550   7.204  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.852  -9.989   7.720  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -0.560 -11.133   7.861  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -0.159 -12.853   7.760  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.779  -6.858   7.597  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       3.875  -6.060   7.011  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.185  -4.780   7.804  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.329  -4.320   7.801  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.543  -5.680   5.553  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.839  -6.804   4.542  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.337  -7.141   4.415  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.193  -6.328   4.836  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.646  -8.233   3.878  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       1.937  -6.976   7.045  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       4.788  -6.656   7.024  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.491  -5.408   5.480  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.120  -4.798   5.255  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.292  -7.703   4.829  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.476  -6.478   3.563  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.197  -4.210   8.497  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.320  -2.997   9.325  1.00  0.00           C  
ATOM   1250  C   MET B 122       3.328  -3.265  10.845  1.00  0.00           C  
ATOM   1251  O   MET B 122       3.401  -2.321  11.638  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.213  -2.011   8.918  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.460  -1.489   7.498  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.239  -0.277   6.938  1.00  0.00           S  
ATOM   1255  CE  MET B 122      -0.097  -1.380   6.427  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.275  -4.626   8.421  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.272  -2.517   9.108  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.240  -2.504   8.972  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.212  -1.159   9.598  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.436  -1.011   7.481  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.474  -2.319   6.794  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.254  -2.032   5.628  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.415  -1.985   7.274  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -0.939  -0.792   6.065  1.00  0.00           H  
ATOM   1265  N   GLY B 123       3.274  -4.535  11.265  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       3.277  -4.942  12.676  1.00  0.00           C  
ATOM   1267  C   GLY B 123       2.005  -4.556  13.450  1.00  0.00           C  
ATOM   1268  O   GLY B 123       2.065  -4.342  14.662  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.238  -5.256  10.556  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       3.377  -6.025  12.725  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       4.134  -4.496  13.183  1.00  0.00           H  
ATOM   1272  N   ASP B 124       0.855  -4.444  12.771  1.00  0.00           N  
ATOM   1273  CA  ASP B 124      -0.454  -4.064  13.339  1.00  0.00           C  
ATOM   1274  C   ASP B 124      -1.102  -5.222  14.142  1.00  0.00           C  
ATOM   1275  O   ASP B 124      -2.143  -5.763  13.772  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -1.353  -3.548  12.199  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -2.730  -3.040  12.672  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -2.852  -2.539  13.815  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -3.682  -3.088  11.857  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       0.880  -4.657  11.780  1.00  0.00           H  
ATOM   1281  HA  ASP B 124      -0.296  -3.236  14.031  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -0.838  -2.733  11.686  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -1.501  -4.345  11.477  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -0.445  -5.639  15.232  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.770  -6.817  16.056  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -0.815  -8.143  15.261  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -1.595  -9.055  15.562  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -2.014  -6.570  16.944  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -1.931  -5.327  17.848  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -0.811  -4.871  18.192  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125      -3.006  -4.813  18.253  1.00  0.00           O1-
ATOM   1292  H   ASP B 125       0.407  -5.132  15.458  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       0.067  -6.953  16.744  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -2.899  -6.494  16.307  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -2.153  -7.438  17.588  1.00  0.00           H  
ATOM   1296  N   GLY B 126       0.023  -8.262  14.220  1.00  0.00           N  
ATOM   1297  CA  GLY B 126       0.020  -9.379  13.268  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -1.026  -9.183  12.162  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -1.204  -8.074  11.655  1.00  0.00           O  
ATOM   1300  H   GLY B 126       0.615  -7.472  14.013  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126       1.004  -9.471  12.806  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -0.198 -10.310  13.792  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -1.701 -10.268  11.760  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -2.817 -10.233  10.805  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -4.149  -9.758  11.408  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -4.281  -9.562  12.622  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -1.503 -11.150  12.209  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -2.560  -9.564   9.984  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -2.963 -11.227  10.393  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -5.157  -9.587  10.549  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -6.498  -9.123  10.910  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -7.397  -8.898   9.695  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -6.918  -8.817   8.563  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -4.999  -9.788   9.571  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -6.973  -9.859  11.561  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -6.424  -8.189  11.462  1.00  0.00           H  
ATOM   1317  N   SER B 129      -8.709  -8.797   9.925  1.00  0.00           N  
ATOM   1318  CA  SER B 129      -9.742  -8.681   8.883  1.00  0.00           C  
ATOM   1319  C   SER B 129      -9.673  -7.386   8.055  1.00  0.00           C  
ATOM   1320  O   SER B 129      -9.021  -6.399   8.430  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -11.124  -8.851   9.529  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -11.353  -7.874  10.532  1.00  0.00           O  
ATOM   1323  H   SER B 129      -9.027  -8.814  10.886  1.00  0.00           H  
ATOM   1324  HA  SER B 129      -9.615  -9.512   8.187  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -11.894  -8.777   8.762  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -11.187  -9.845   9.978  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -12.219  -8.065  10.946  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -10.353  -7.393   6.909  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -10.544  -6.242   6.023  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -11.741  -5.366   6.412  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -11.966  -5.084   7.592  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -10.842  -8.249   6.667  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130      -9.649  -5.617   6.024  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -10.691  -6.606   5.009  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -12.510  -4.930   5.412  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -13.706  -4.103   5.582  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -14.499  -3.928   4.283  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -14.272  -4.647   3.302  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -12.283  -5.231   4.474  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -14.364  -4.549   6.330  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -13.407  -3.116   5.935  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -15.431  -2.967   4.270  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.312  -2.702   3.125  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.031  -1.347   3.110  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.521  -0.942   2.050  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -15.552  -2.424   5.122  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -15.738  -2.780   2.196  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.085  -3.471   3.101  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.075  -0.609   4.229  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.512   0.799   4.253  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.436   1.729   3.673  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.250   1.386   3.669  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.875   1.230   5.679  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -18.400   2.550   5.701  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.629  -0.973   5.064  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.411   0.895   3.640  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -18.621   0.547   6.081  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -16.980   1.195   6.299  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -18.733   2.732   6.611  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.825   2.930   3.239  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.915   3.952   2.700  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.807   4.349   3.691  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.655   4.537   3.297  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.752   5.178   2.303  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -16.006   6.138   1.366  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.425   6.016  -0.399  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.797   4.367  -0.797  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.806   3.160   3.334  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.439   3.548   1.802  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.678   4.839   1.835  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -17.023   5.725   3.209  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -16.239   7.151   1.678  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.930   6.009   1.472  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -16.393   3.614  -0.282  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.871   4.194  -1.873  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -14.757   4.287  -0.496  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.123   4.405   4.992  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.136   4.684   6.033  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.135   3.533   6.241  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -12.028   3.773   6.720  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.851   5.058   7.349  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.678   3.920   7.987  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -15.276   3.644   9.438  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -15.323   4.508  10.309  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -14.873   2.438   9.764  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.086   4.246   5.263  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.557   5.549   5.717  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -14.084   5.381   8.053  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.507   5.907   7.167  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -16.733   4.203   7.959  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -15.582   2.999   7.411  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -14.829   1.704   9.051  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -14.634   2.247  10.726  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.474   2.293   5.868  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.567   1.139   5.983  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.505   1.182   4.877  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.308   1.098   5.147  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.330  -0.197   5.907  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.547  -0.335   6.838  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.410  -1.192   6.532  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -14.647   0.379   7.862  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.367   2.154   5.417  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.052   1.183   6.946  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -13.662  -0.364   4.883  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.627  -0.999   6.142  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -11.942   1.378   3.628  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.077   1.471   2.447  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.198   2.731   2.475  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.004   2.633   2.195  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -11.904   1.334   1.150  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.002   1.371  -0.104  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.045   2.362   1.050  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.754   1.030  -1.398  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -12.942   1.442   3.485  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.390   0.620   2.473  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.379   0.356   1.190  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.558   2.363  -0.210  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.189   0.650   0.026  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -13.660   2.157   0.177  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.686   2.277   1.919  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -12.652   3.374   0.987  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.279   0.088  -1.281  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.486   1.799  -1.632  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -11.046   0.942  -2.223  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.727   3.889   2.894  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.924   5.111   3.044  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.788   4.932   4.066  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.692   5.448   3.847  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.799   6.311   3.448  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.567   6.944   2.275  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.289   8.222   2.701  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.497   8.247   2.886  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.589   9.325   2.885  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.718   3.927   3.109  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.457   5.337   2.084  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.495   6.007   4.234  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138     -10.146   7.078   3.866  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.857   7.200   1.489  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.287   6.232   1.879  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.591   9.341   2.727  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -12.058  10.145   3.232  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -9.006   4.183   5.155  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.951   3.846   6.112  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.967   2.804   5.555  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.772   3.090   5.452  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.557   3.389   7.447  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.130   4.579   8.235  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.834   4.122   9.508  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.306   4.180  10.612  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -11.048   3.623   9.406  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.930   3.791   5.287  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.362   4.746   6.315  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.336   2.649   7.269  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.777   2.926   8.057  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.318   5.257   8.501  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.839   5.125   7.616  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.485   3.585   8.493  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.520   3.306  10.241  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.438   1.615   5.161  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.578   0.490   4.750  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.702   0.814   3.523  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.504   0.508   3.515  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.459  -0.744   4.461  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -8.126  -1.378   5.697  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -9.226  -2.354   5.270  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -7.110  -2.146   6.548  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.438   1.451   5.217  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.900   0.257   5.573  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.232  -0.461   3.740  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -6.846  -1.508   3.983  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -8.574  -0.603   6.315  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -9.711  -2.773   6.151  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -9.979  -1.832   4.680  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -8.800  -3.160   4.672  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -6.644  -2.943   5.971  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -6.343  -1.467   6.910  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -7.611  -2.584   7.413  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.279   1.462   2.505  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.595   1.786   1.249  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.603   2.963   1.390  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.626   3.027   0.644  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.679   2.003   0.170  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.188   2.022  -1.286  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.558   0.688  -1.693  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.376   2.259  -2.221  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.265   1.690   2.581  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.006   0.915   0.966  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.422   1.207   0.260  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.176   2.949   0.382  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.468   2.828  -1.419  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -4.637   0.529  -1.138  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -6.256  -0.123  -1.496  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -5.322   0.701  -2.755  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -8.092   1.438  -2.152  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.884   3.190  -1.965  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.016   2.340  -3.246  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.788   3.847   2.382  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.799   4.860   2.772  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.689   4.308   3.688  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.520   4.683   3.548  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.526   6.019   3.459  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.607   3.737   2.964  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.316   5.261   1.879  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -3.810   6.801   3.720  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.267   6.441   2.781  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -5.019   5.674   4.369  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -3.028   3.388   4.608  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -2.091   2.735   5.536  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -1.001   1.971   4.775  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.186   2.219   4.977  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.892   1.820   6.480  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -2.104   1.446   7.737  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.795   0.311   8.512  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.976  -0.149   9.725  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -1.981   0.863  10.814  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -4.016   3.181   4.722  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.585   3.500   6.128  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.797   2.331   6.803  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -3.185   0.918   5.944  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -1.103   1.141   7.454  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -2.028   2.335   8.360  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.786   0.631   8.833  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.907  -0.547   7.847  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -2.403  -1.087  10.089  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -0.952  -0.340   9.396  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -1.565   1.736  10.515  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -2.926   1.046  11.138  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -1.448   0.527  11.606  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.401   1.111   3.839  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.489   0.372   2.953  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.340   1.301   2.043  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.545   1.094   1.892  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.287  -0.660   2.138  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.363  -0.049   1.448  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.398   0.978   3.721  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.223  -0.175   3.573  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.620  -1.149   1.423  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.673  -1.426   2.808  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -3.132  -0.022   2.047  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.248   2.381   1.509  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.461   3.408   0.724  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.561   4.118   1.544  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.670   4.330   1.051  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.600   4.357   0.125  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.161   5.626  -0.629  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.199   6.786   0.307  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.977   5.397  -1.622  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.250   2.478   1.625  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.966   2.917  -0.106  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.189   3.767  -0.572  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.282   4.667   0.916  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.026   5.958  -1.204  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       1.153   6.613   0.799  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       0.272   7.697  -0.280  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145      -0.587   6.915   1.053  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       1.013   6.220  -2.329  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       1.940   5.334  -1.116  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.807   4.466  -2.161  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.308   4.414   2.822  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.307   5.025   3.722  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.547   4.133   3.897  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.673   4.631   3.945  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.670   5.352   5.086  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.605   6.271   4.911  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.638   6.004   6.073  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.374   4.235   3.175  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.642   5.965   3.288  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.287   4.439   5.538  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.111   5.807   4.436  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.412   5.292   6.368  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.093   6.883   5.621  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       2.091   6.300   6.972  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.379   2.807   3.924  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.492   1.854   4.003  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.309   1.768   2.700  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.530   1.614   2.769  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.946   0.486   4.450  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.990  -0.619   4.680  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.882  -0.434   5.915  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       5.902   0.652   6.537  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.604  -1.392   6.284  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.437   2.437   3.870  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.179   2.205   4.771  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.386   0.625   5.371  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.249   0.136   3.688  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.449  -1.561   4.800  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.618  -0.714   3.797  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.698   1.959   1.518  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.440   2.112   0.247  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.389   3.312   0.351  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.593   3.166   0.132  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.516   2.265  -0.990  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.570   1.058  -1.183  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.353   2.509  -2.268  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.460   1.321  -2.208  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.695   2.082   1.513  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.055   1.221   0.097  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.896   3.145  -0.837  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.143   0.186  -1.488  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.082   0.826  -0.238  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       4.715   2.575  -3.145  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.897   3.451  -2.199  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       6.081   1.703  -2.406  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.864   1.358  -3.217  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.725   0.522  -2.162  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.957   2.263  -1.988  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.868   4.486   0.733  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.640   5.736   0.850  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.823   5.606   1.816  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.932   6.039   1.483  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.704   6.883   1.276  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.755   7.304   0.138  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.788   8.395   0.625  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.877   8.922  -0.495  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.597   9.834  -1.423  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.872   4.511   0.915  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.069   5.984  -0.127  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.124   6.582   2.148  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.307   7.747   1.550  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.360   7.687  -0.682  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.177   6.446  -0.211  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.158   7.965   1.405  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.344   9.222   1.066  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.460   8.071  -1.038  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.044   9.463  -0.032  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.295   9.334  -1.985  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       2.961  10.257  -2.081  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       4.076  10.574  -0.927  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.622   4.955   2.970  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.678   4.698   3.971  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.833   3.865   3.404  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.995   4.248   3.543  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       8.043   4.022   5.206  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       9.013   3.968   6.392  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       8.364   3.367   7.645  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       8.174   1.903   7.555  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       8.954   0.953   8.033  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150      10.077   1.206   8.646  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       8.617  -0.297   7.910  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.676   4.657   3.179  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       9.108   5.656   4.276  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       7.168   4.601   5.504  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.722   3.012   4.950  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.902   3.393   6.131  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       9.325   4.985   6.625  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       8.990   3.613   8.506  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       7.398   3.847   7.806  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       7.307   1.565   7.134  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150      10.355   2.163   8.773  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150      10.654   0.461   8.992  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       7.767  -0.539   7.397  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       9.197  -1.026   8.286  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.524   2.755   2.735  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.532   1.828   2.194  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.224   2.355   0.925  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.433   2.158   0.764  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.893   0.445   1.958  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.879  -0.507   3.173  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.294  -0.974   3.525  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.245   0.087   4.430  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.544   2.507   2.654  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.321   1.711   2.934  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.873   0.571   1.589  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.458  -0.062   1.178  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.293  -1.374   2.884  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.907  -0.144   3.874  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.245  -1.719   4.316  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.765  -1.426   2.652  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.842   0.916   4.812  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       8.237   0.430   4.202  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.184  -0.684   5.200  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.500   3.078   0.058  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.095   3.780  -1.095  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.117   4.831  -0.648  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.220   4.883  -1.190  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.006   4.426  -1.967  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.221   3.389  -2.789  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.213   4.029  -3.759  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.950   4.703  -4.918  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       8.028   5.426  -5.815  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.503   3.171   0.224  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.642   3.058  -1.705  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.321   5.001  -1.339  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.493   5.122  -2.653  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152       9.921   2.789  -3.366  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.679   2.723  -2.119  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.557   3.253  -4.155  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       7.616   4.765  -3.218  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.669   5.408  -4.502  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       9.488   3.929  -5.472  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.455   6.089  -5.296  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       8.525   5.939  -6.526  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.391   4.791  -6.290  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.797   5.619   0.383  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.713   6.609   0.957  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.970   5.963   1.571  1.00  0.00           C  
ATOM   1697  O   ALA B 153      15.083   6.445   1.350  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.947   7.443   1.988  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.865   5.546   0.774  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      13.039   7.282   0.157  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      11.587   6.801   2.796  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      12.605   8.207   2.403  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.095   7.932   1.509  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.824   4.831   2.271  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.946   4.081   2.845  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.897   3.509   1.773  1.00  0.00           C  
ATOM   1707  O   ALA B 154      17.119   3.623   1.899  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      14.375   2.974   3.744  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.882   4.505   2.463  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.533   4.756   3.472  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.798   2.263   3.149  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      15.191   2.433   4.224  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.742   3.416   4.510  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.350   2.935   0.697  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.125   2.420  -0.435  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.838   3.565  -1.191  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.025   3.478  -1.509  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.162   1.605  -1.322  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.869   0.648  -2.274  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.880   0.957  -2.888  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.363  -0.557  -2.436  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.338   2.852   0.665  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.888   1.745  -0.047  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.523   1.000  -0.676  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.523   2.270  -1.905  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.501  -0.817  -1.981  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.831  -1.185  -3.075  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.160   4.695  -1.396  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.732   5.893  -2.024  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.879   6.522  -1.195  1.00  0.00           C  
ATOM   1731  O   GLN B 156      18.864   7.001  -1.764  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.592   6.890  -2.287  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.050   8.166  -3.018  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      14.897   9.083  -3.425  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      13.743   8.932  -3.037  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      15.167  10.105  -4.215  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.180   4.714  -1.126  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.152   5.609  -2.990  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      14.838   6.393  -2.902  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.136   7.175  -1.337  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.724   8.733  -2.375  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      16.601   7.877  -3.914  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      16.112  10.260  -4.540  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      14.412  10.726  -4.477  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.780   6.488   0.140  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.780   7.045   1.050  1.00  0.00           C  
ATOM   1747  C   ALA B 157      20.100   6.247   1.077  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.178   6.853   1.123  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      18.159   7.127   2.449  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.924   6.131   0.548  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.017   8.061   0.732  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.278   7.770   2.424  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.880   6.133   2.803  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      18.878   7.564   3.143  1.00  0.00           H  
ATOM   1755  N   LEU B 158      20.047   4.909   1.022  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      21.252   4.071   0.964  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.884   4.045  -0.441  1.00  0.00           C  
ATOM   1758  O   LEU B 158      23.110   4.017  -0.554  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.970   2.673   1.555  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      20.010   1.773   0.756  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.720   0.948  -0.320  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      19.295   0.769   1.667  1.00  0.00           C  
ATOM   1763  H   LEU B 158      19.137   4.467   1.021  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.999   4.521   1.624  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.919   2.147   1.685  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.554   2.822   2.552  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.252   2.392   0.295  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      19.967   0.469  -0.946  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.342   1.565  -0.964  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.348   0.188   0.148  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.618   0.150   1.075  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      20.028   0.128   2.158  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.721   1.308   2.421  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.094   4.102  -1.518  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.592   4.025  -2.901  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.471   5.232  -3.271  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.516   5.057  -3.906  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.413   3.912  -3.884  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      19.885   2.475  -4.028  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      20.800   1.607  -4.911  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      20.669   1.649  -6.158  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      21.669   0.884  -4.366  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.089   4.090  -1.380  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.209   3.128  -3.005  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      19.602   4.563  -3.546  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      20.727   4.270  -4.867  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      19.771   2.019  -3.042  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      18.895   2.518  -4.484  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.098   6.444  -2.848  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      22.890   7.664  -3.079  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.139   7.762  -2.176  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.080   8.491  -2.497  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      21.986   8.903  -2.936  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.577   9.210  -1.488  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      20.487  10.275  -1.421  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      20.739  11.459  -1.232  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      19.238   9.894  -1.587  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.222   6.520  -2.349  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.244   7.644  -4.112  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.516   9.766  -3.341  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.088   8.743  -3.533  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.204   8.302  -1.022  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.448   9.550  -0.920  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      19.036   8.915  -1.748  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      18.507  10.589  -1.551  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.167   7.030  -1.057  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.303   6.976  -0.131  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.385   5.967  -0.574  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.582   6.275  -0.566  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.766   6.628   1.265  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.354   6.471  -0.839  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.773   7.961  -0.081  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      24.290   5.646   1.254  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      25.589   6.616   1.981  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      24.037   7.376   1.581  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.972   4.755  -0.987  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.870   3.625  -1.305  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.710   3.786  -2.583  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.677   3.048  -2.782  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.037   2.332  -1.357  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.632   1.820   0.037  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.774   0.559  -0.145  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.612  -0.253   1.077  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      25.508  -1.033   1.652  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      26.752  -1.097   1.273  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      25.141  -1.791   2.640  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.973   4.569  -0.960  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.598   3.542  -0.507  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.148   2.496  -1.965  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.632   1.551  -1.834  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.533   1.586   0.606  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.055   2.573   0.575  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      23.795   0.877  -0.508  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.240  -0.059  -0.913  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      23.674  -0.346   1.455  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      27.076  -0.493   0.538  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      27.394  -1.707   1.749  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      24.150  -1.795   2.894  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      25.792  -2.399   3.107  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.360   4.749  -3.440  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.073   5.078  -4.693  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.384   5.855  -4.523  1.00  0.00           C  
ATOM   1843  O   ARG B 163      30.149   5.979  -5.481  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.127   5.801  -5.672  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      26.451   7.045  -5.071  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.065   8.069  -6.145  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      27.255   8.819  -6.593  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      27.637   9.126  -7.819  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      26.949   8.835  -8.885  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      28.763   9.758  -7.967  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.540   5.275  -3.181  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      28.379   4.141  -5.147  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      27.702   6.092  -6.552  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      26.351   5.111  -6.008  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      25.548   6.722  -4.559  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      27.111   7.525  -4.351  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      25.582   7.551  -6.980  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      25.342   8.766  -5.721  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      27.900   9.136  -5.872  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      26.055   8.382  -8.786  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      27.294   9.088  -9.795  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      29.292   9.961  -7.119  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      29.095  10.020  -8.882  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.654   6.371  -3.324  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      30.871   7.126  -2.949  1.00  0.00           C  
ATOM   1866  C   GLU B 164      31.912   6.266  -2.213  1.00  0.00           C  
ATOM   1867  O   GLU B 164      33.077   6.221  -2.671  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      30.498   8.384  -2.136  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      29.611   9.388  -2.893  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      30.224   9.883  -4.220  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      31.412  10.306  -4.245  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      29.509   9.899  -5.255  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      31.563   5.633  -1.189  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      28.985   6.153  -2.602  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.377   7.465  -3.854  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      29.982   8.082  -1.226  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      31.420   8.886  -1.841  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      28.634   8.936  -3.081  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      29.433  10.251  -2.248  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.205  21.261  -8.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.760  21.305  -6.741  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.202  22.479  -5.939  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.132  23.003  -6.271  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.200  21.186  -8.075  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.458  22.094  -8.613  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.570  20.466  -8.609  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.847  21.398  -6.803  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.516  20.386  -6.213  1.00  0.00           H  
ATOM     10  N   PRO A   2      -4.897  22.910  -4.870  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -4.508  24.066  -4.045  1.00  0.00           C  
ATOM     12  C   PRO A   2      -3.269  23.838  -3.154  1.00  0.00           C  
ATOM     13  O   PRO A   2      -2.651  24.804  -2.698  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -5.754  24.371  -3.199  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -6.422  23.006  -3.038  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -6.153  22.340  -4.387  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -4.309  24.921  -4.691  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -5.498  24.813  -2.233  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -6.419  25.036  -3.757  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -5.933  22.435  -2.249  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -7.491  23.091  -2.844  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -6.080  21.261  -4.258  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -6.961  22.581  -5.074  1.00  0.00           H  
ATOM     24  N   GLY A   3      -2.893  22.581  -2.909  1.00  0.00           N  
ATOM     25  CA  GLY A   3      -1.744  22.187  -2.079  1.00  0.00           C  
ATOM     26  C   GLY A   3      -1.592  20.665  -1.959  1.00  0.00           C  
ATOM     27  O   GLY A   3      -2.073  19.915  -2.816  1.00  0.00           O  
ATOM     28  H   GLY A   3      -3.431  21.835  -3.323  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      -0.823  22.589  -2.501  1.00  0.00           H  
ATOM     30  HA3 GLY A   3      -1.862  22.604  -1.077  1.00  0.00           H  
ATOM     31  N   SER A   4      -0.942  20.202  -0.889  1.00  0.00           N  
ATOM     32  CA  SER A   4      -0.775  18.778  -0.553  1.00  0.00           C  
ATOM     33  C   SER A   4      -0.933  18.553   0.956  1.00  0.00           C  
ATOM     34  O   SER A   4      -0.372  19.301   1.764  1.00  0.00           O  
ATOM     35  CB  SER A   4       0.584  18.270  -1.056  1.00  0.00           C  
ATOM     36  OG  SER A   4       0.731  16.880  -0.809  1.00  0.00           O  
ATOM     37  H   SER A   4      -0.593  20.876  -0.219  1.00  0.00           H  
ATOM     38  HA  SER A   4      -1.551  18.196  -1.060  1.00  0.00           H  
ATOM     39  HB2 SER A   4       0.664  18.466  -2.126  1.00  0.00           H  
ATOM     40  HB3 SER A   4       1.378  18.814  -0.542  1.00  0.00           H  
ATOM     41  HG  SER A   4       0.256  16.386  -1.522  1.00  0.00           H  
ATOM     42  N   TYR A   5      -1.723  17.543   1.339  1.00  0.00           N  
ATOM     43  CA  TYR A   5      -2.261  17.348   2.693  1.00  0.00           C  
ATOM     44  C   TYR A   5      -2.387  15.860   3.063  1.00  0.00           C  
ATOM     45  O   TYR A   5      -2.222  14.972   2.221  1.00  0.00           O  
ATOM     46  CB  TYR A   5      -3.638  18.037   2.791  1.00  0.00           C  
ATOM     47  CG  TYR A   5      -3.671  19.495   2.349  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -4.178  19.840   1.079  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -3.185  20.499   3.208  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -4.189  21.184   0.660  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -3.195  21.850   2.794  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -3.698  22.194   1.518  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -3.700  23.498   1.120  1.00  0.00           O  
ATOM     54  H   TYR A   5      -2.067  16.923   0.618  1.00  0.00           H  
ATOM     55  HA  TYR A   5      -1.598  17.820   3.420  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -4.358  17.470   2.198  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -3.984  17.992   3.821  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -4.552  19.062   0.417  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -2.793  20.227   4.178  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -4.579  21.439  -0.315  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.826  22.625   3.447  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -4.153  23.619   0.255  1.00  0.00           H  
ATOM     63  N   ASP A   6      -2.719  15.575   4.324  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -2.979  14.228   4.863  1.00  0.00           C  
ATOM     65  C   ASP A   6      -4.234  14.167   5.760  1.00  0.00           C  
ATOM     66  O   ASP A   6      -4.364  13.306   6.638  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -1.720  13.685   5.572  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -1.271  14.457   6.835  1.00  0.00           C  
ATOM     69  OD1 ASP A   6      -1.854  15.513   7.189  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -0.299  13.999   7.486  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -2.749  16.341   4.986  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -3.203  13.567   4.034  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -1.896  12.641   5.852  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -0.898  13.696   4.846  1.00  0.00           H  
ATOM     75  N   ALA A   7      -5.165  15.102   5.542  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -6.307  15.380   6.412  1.00  0.00           C  
ATOM     77  C   ALA A   7      -7.649  15.139   5.688  1.00  0.00           C  
ATOM     78  O   ALA A   7      -8.149  16.000   4.956  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -6.134  16.819   6.918  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.999  15.745   4.782  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -6.281  14.721   7.281  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -6.941  17.073   7.612  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -5.169  16.908   7.426  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -6.141  17.511   6.075  1.00  0.00           H  
ATOM     85  N   ALA A   8      -8.227  13.946   5.883  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -9.525  13.506   5.350  1.00  0.00           C  
ATOM     87  C   ALA A   8      -9.699  13.645   3.817  1.00  0.00           C  
ATOM     88  O   ALA A   8     -10.812  13.840   3.310  1.00  0.00           O  
ATOM     89  CB  ALA A   8     -10.663  14.134   6.171  1.00  0.00           C  
ATOM     90  H   ALA A   8      -7.739  13.299   6.490  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -9.581  12.430   5.540  1.00  0.00           H  
ATOM     92  HB1 ALA A   8     -10.500  13.960   7.232  1.00  0.00           H  
ATOM     93  HB2 ALA A   8     -10.709  15.208   5.984  1.00  0.00           H  
ATOM     94  HB3 ALA A   8     -11.614  13.682   5.885  1.00  0.00           H  
ATOM     95  N   LEU A   9      -8.596  13.529   3.061  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -8.606  13.495   1.587  1.00  0.00           C  
ATOM     97  C   LEU A   9      -9.422  12.289   1.057  1.00  0.00           C  
ATOM     98  O   LEU A   9      -9.446  11.238   1.711  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -7.162  13.560   1.049  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -6.208  12.429   1.489  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -6.236  11.201   0.579  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.766  12.935   1.479  1.00  0.00           C  
ATOM    103  H   LEU A   9      -7.725  13.366   3.542  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -9.114  14.399   1.259  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -7.190  13.593  -0.041  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.743  14.507   1.391  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -6.437  12.118   2.512  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -5.863  11.451  -0.413  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -5.602  10.433   1.020  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -7.242  10.803   0.498  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -4.087  12.144   1.810  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -4.488  13.254   0.473  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -4.672  13.789   2.151  1.00  0.00           H  
ATOM    114  N   PRO A  10     -10.110  12.419  -0.095  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.984  11.374  -0.623  1.00  0.00           C  
ATOM    116  C   PRO A  10     -10.196  10.202  -1.222  1.00  0.00           C  
ATOM    117  O   PRO A  10      -9.012  10.311  -1.547  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.849  12.067  -1.684  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.922  13.156  -2.212  1.00  0.00           C  
ATOM    120  CD  PRO A  10     -10.152  13.591  -0.965  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.627  11.000   0.167  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -12.164  11.388  -2.476  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.713  12.531  -1.208  1.00  0.00           H  
ATOM    124  HG2 PRO A  10     -10.240  12.721  -2.943  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -11.475  13.985  -2.655  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -9.156  13.932  -1.242  1.00  0.00           H  
ATOM    127  HD3 PRO A  10     -10.697  14.390  -0.462  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.889   9.077  -1.425  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.333   7.833  -1.976  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.604   8.019  -3.316  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.586   7.375  -3.560  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.444   6.770  -2.063  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -10.839   5.414  -2.472  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.589   7.171  -3.016  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -11.669   4.238  -1.974  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.854   9.060  -1.105  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.594   7.466  -1.257  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.875   6.665  -1.069  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.739   5.357  -3.554  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      -9.846   5.305  -2.037  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.064   8.092  -2.670  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.225   7.322  -4.031  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.349   6.388  -3.042  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -12.657   4.243  -2.431  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.155   3.317  -2.237  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -11.767   4.308  -0.890  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.092   8.914  -4.179  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.515   9.157  -5.503  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.095   9.753  -5.422  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.240   9.439  -6.252  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.457  10.090  -6.272  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -10.116  10.194  -7.769  1.00  0.00           C  
ATOM    153  OD1 ASP A  12      -9.814   9.157  -8.405  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -10.223  11.310  -8.333  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.927   9.419  -3.918  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.455   8.201  -6.026  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -11.481   9.717  -6.185  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.431  11.083  -5.817  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.804  10.565  -4.399  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.480  11.168  -4.180  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.461  10.147  -3.648  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.372  10.041  -4.211  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.589  12.374  -3.223  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -7.337  13.574  -3.838  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.672  14.172  -5.097  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -7.400  14.709  -5.970  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -5.423  14.143  -5.225  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.517  10.729  -3.701  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.086  11.525  -5.138  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -7.109  12.069  -2.310  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.585  12.691  -2.939  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.356  13.265  -4.082  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -7.396  14.354  -3.075  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.800   9.340  -2.633  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.902   8.284  -2.143  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.709   7.154  -3.179  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.614   6.592  -3.272  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.317   7.783  -0.744  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.772   7.303  -0.556  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.938   5.825  -0.901  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.190   7.443   0.906  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.713   9.455  -2.204  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.921   8.744  -1.999  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.633   6.991  -0.436  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.144   8.612  -0.066  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.437   7.908  -1.164  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -7.951   5.498  -0.665  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.766   5.663  -1.964  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.229   5.233  -0.323  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -7.088   8.478   1.233  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -8.231   7.153   1.023  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -6.579   6.801   1.536  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.724   6.879  -4.009  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.601   5.988  -5.167  1.00  0.00           C  
ATOM    195  C   SER A  15      -4.653   6.569  -6.233  1.00  0.00           C  
ATOM    196  O   SER A  15      -3.727   5.894  -6.681  1.00  0.00           O  
ATOM    197  CB  SER A  15      -6.980   5.676  -5.752  1.00  0.00           C  
ATOM    198  OG  SER A  15      -6.877   4.768  -6.833  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.620   7.318  -3.833  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.180   5.043  -4.828  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.596   5.225  -4.976  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.455   6.601  -6.094  1.00  0.00           H  
ATOM    203  HG  SER A  15      -7.774   4.416  -6.999  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.793   7.849  -6.592  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -3.863   8.517  -7.507  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.410   8.509  -6.980  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.481   8.307  -7.765  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.364   9.942  -7.770  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.567   8.387  -6.224  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -3.865   7.984  -8.457  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.389  10.515  -6.843  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -3.697  10.438  -8.477  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.363   9.909  -8.205  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.208   8.647  -5.665  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -0.895   8.536  -5.015  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.297   7.126  -5.127  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.827   7.008  -5.613  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -0.988   9.016  -3.548  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.489  10.457  -3.329  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.181  11.504  -4.208  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.707  10.861  -1.866  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.010   8.871  -5.086  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.201   9.186  -5.545  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.012   8.928  -3.201  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.372   8.365  -2.929  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.578  10.489  -3.540  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -0.780  12.492  -3.982  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -0.994  11.297  -5.261  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.251  11.496  -4.012  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.317  11.865  -1.699  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.770  10.852  -1.629  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.183  10.166  -1.214  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.008   6.053  -4.752  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.451   4.694  -4.858  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.212   4.260  -6.311  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.763   3.561  -6.592  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.280   3.689  -4.029  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.646   3.290  -4.609  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.578   2.068  -5.529  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.611   2.943  -3.481  1.00  0.00           C  
ATOM    241  H   LEU A  18      -1.930   6.194  -4.349  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.540   4.724  -4.403  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.686   2.788  -3.881  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.434   4.136  -3.044  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.061   4.122  -5.156  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -3.575   1.818  -5.879  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -1.967   2.278  -6.399  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.173   1.213  -4.990  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -4.582   2.690  -3.902  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.226   2.101  -2.906  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.730   3.808  -2.823  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.046   4.732  -7.250  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.847   4.548  -8.700  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.431   5.254  -9.167  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.281   4.618  -9.789  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.100   5.034  -9.450  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.287   4.081  -9.242  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.585   4.741  -9.718  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.750   3.870  -9.489  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -6.126   2.836 -10.214  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -5.453   2.428 -11.256  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -7.223   2.204  -9.923  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.857   5.259  -6.935  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.708   3.483  -8.907  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.364   6.032  -9.098  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.893   5.103 -10.519  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -3.109   3.162  -9.806  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.385   3.823  -8.186  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.731   5.673  -9.170  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.497   4.990 -10.771  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -6.308   4.077  -8.668  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -4.633   2.937 -11.548  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -5.751   1.624 -11.781  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -7.816   2.561  -9.178  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -7.509   1.401 -10.461  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.626   6.515  -8.776  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.820   7.300  -9.071  1.00  0.00           C  
ATOM    278  C   GLN A  20       3.099   6.693  -8.465  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.139   6.678  -9.127  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.564   8.738  -8.584  1.00  0.00           C  
ATOM    281  CG  GLN A  20       2.776   9.653  -8.778  1.00  0.00           C  
ATOM    282  CD  GLN A  20       2.422  11.144  -8.715  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       2.829  11.944  -9.549  1.00  0.00           O  
ATOM    284  NE2 GLN A  20       1.645  11.588  -7.746  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.104   6.992  -8.265  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.958   7.332 -10.155  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.728   9.153  -9.151  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       1.295   8.735  -7.529  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       3.497   9.432  -7.996  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       3.208   9.431  -9.750  1.00  0.00           H  
ATOM    291 HE21 GLN A  20       1.298  10.958  -7.040  1.00  0.00           H  
ATOM    292 HE22 GLN A  20       1.421  12.574  -7.729  1.00  0.00           H  
ATOM    293  N   GLU A  21       3.034   6.121  -7.258  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.157   5.395  -6.643  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.546   4.126  -7.427  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.729   3.777  -7.471  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.846   5.018  -5.178  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.818   6.198  -4.188  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.145   6.969  -4.054  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.129   8.071  -3.459  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.202   6.483  -4.516  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.169   6.207  -6.734  1.00  0.00           H  
ATOM    303  HA  GLU A  21       5.034   6.041  -6.664  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.885   4.508  -5.140  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.602   4.318  -4.836  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.036   6.897  -4.485  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.547   5.804  -3.206  1.00  0.00           H  
ATOM    308  N   MET A  22       3.589   3.470  -8.092  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.814   2.357  -9.028  1.00  0.00           C  
ATOM    310  C   MET A  22       4.088   2.803 -10.485  1.00  0.00           C  
ATOM    311  O   MET A  22       4.224   1.961 -11.378  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.640   1.372  -8.934  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.695   0.605  -7.606  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.422  -0.669  -7.421  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.025   0.355  -6.900  1.00  0.00           C  
ATOM    316  H   MET A  22       2.633   3.804  -7.993  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.707   1.813  -8.716  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.695   1.906  -9.015  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.701   0.649  -9.744  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.665   0.115  -7.537  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.616   1.307  -6.774  1.00  0.00           H  
ATOM    322  HE1 MET A  22       0.299   0.907  -6.004  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -0.247   1.047  -7.698  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -0.830  -0.280  -6.666  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.181   4.115 -10.746  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.443   4.698 -12.072  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.241   4.727 -13.033  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.398   5.105 -14.198  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.068   4.753  -9.973  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.786   5.721 -11.933  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.247   4.142 -12.555  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.046   4.339 -12.574  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.777   4.457 -13.305  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.249   5.914 -13.289  1.00  0.00           C  
ATOM    335  O   ASP A  24       0.468   6.652 -12.325  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -0.221   3.461 -12.690  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -1.552   3.310 -13.456  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -2.497   2.729 -12.868  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -1.650   3.721 -14.638  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.979   4.124 -11.588  1.00  0.00           H  
ATOM    341  HA  ASP A  24       0.952   4.168 -14.344  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       0.251   2.476 -12.643  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.434   3.758 -11.667  1.00  0.00           H  
ATOM    344  N   ASP A  25      -0.455   6.338 -14.343  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.912   7.718 -14.572  1.00  0.00           C  
ATOM    346  C   ASP A  25      -2.392   7.826 -15.005  1.00  0.00           C  
ATOM    347  O   ASP A  25      -2.857   8.899 -15.417  1.00  0.00           O  
ATOM    348  CB  ASP A  25       0.034   8.433 -15.558  1.00  0.00           C  
ATOM    349  CG  ASP A  25       0.054   7.883 -16.996  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       0.806   8.451 -17.827  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -0.665   6.909 -17.332  1.00  0.00           O1-
ATOM    352  H   ASP A  25      -0.656   5.662 -15.071  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -0.854   8.263 -13.626  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -0.238   9.492 -15.595  1.00  0.00           H  
ATOM    355  HB3 ASP A  25       1.046   8.377 -15.160  1.00  0.00           H  
ATOM    356  N   GLY A  26      -3.156   6.733 -14.890  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -4.610   6.663 -15.089  1.00  0.00           C  
ATOM    358  C   GLY A  26      -5.305   5.827 -14.011  1.00  0.00           C  
ATOM    359  O   GLY A  26      -4.659   5.222 -13.152  1.00  0.00           O  
ATOM    360  H   GLY A  26      -2.707   5.888 -14.558  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -5.041   7.666 -15.080  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.823   6.216 -16.058  1.00  0.00           H  
ATOM    363  N   GLY A  27      -6.640   5.781 -14.048  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -7.468   5.067 -13.063  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.927   5.921 -11.862  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.704   7.136 -11.813  1.00  0.00           O  
ATOM    367  H   GLY A  27      -7.114   6.297 -14.779  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -8.354   4.684 -13.571  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -6.911   4.214 -12.676  1.00  0.00           H  
ATOM    370  N   GLY A  28      -8.598   5.270 -10.905  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -9.216   5.906  -9.727  1.00  0.00           C  
ATOM    372  C   GLY A  28      -9.703   4.889  -8.690  1.00  0.00           C  
ATOM    373  O   GLY A  28      -9.087   3.834  -8.512  1.00  0.00           O  
ATOM    374  H   GLY A  28      -8.743   4.275 -11.020  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -8.499   6.567  -9.237  1.00  0.00           H  
ATOM    376  HA3 GLY A  28     -10.057   6.514 -10.060  1.00  0.00           H  
ATOM    377  N   SER A  29     -10.812   5.184  -8.002  1.00  0.00           N  
ATOM    378  CA  SER A  29     -11.424   4.319  -6.976  1.00  0.00           C  
ATOM    379  C   SER A  29     -12.036   3.015  -7.515  1.00  0.00           C  
ATOM    380  O   SER A  29     -12.268   2.076  -6.748  1.00  0.00           O  
ATOM    381  CB  SER A  29     -12.503   5.119  -6.239  1.00  0.00           C  
ATOM    382  OG  SER A  29     -13.575   5.451  -7.118  1.00  0.00           O  
ATOM    383  H   SER A  29     -11.276   6.063  -8.195  1.00  0.00           H  
ATOM    384  HA  SER A  29     -10.658   4.051  -6.249  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -12.890   4.533  -5.405  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -12.066   6.032  -5.846  1.00  0.00           H  
ATOM    387  HG  SER A  29     -14.212   6.003  -6.629  1.00  0.00           H  
ATOM    388  N   GLY A  30     -12.305   2.936  -8.828  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -12.843   1.751  -9.518  1.00  0.00           C  
ATOM    390  C   GLY A  30     -14.348   1.482  -9.318  1.00  0.00           C  
ATOM    391  O   GLY A  30     -14.909   0.647 -10.026  1.00  0.00           O  
ATOM    392  H   GLY A  30     -12.121   3.761  -9.376  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -12.662   1.857 -10.589  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -12.292   0.878  -9.175  1.00  0.00           H  
ATOM    395  N   GLY A  31     -15.009   2.197  -8.401  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -16.437   2.053  -8.069  1.00  0.00           C  
ATOM    397  C   GLY A  31     -16.738   1.484  -6.673  1.00  0.00           C  
ATOM    398  O   GLY A  31     -17.893   1.508  -6.237  1.00  0.00           O  
ATOM    399  H   GLY A  31     -14.482   2.902  -7.906  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -16.905   3.034  -8.137  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -16.935   1.414  -8.798  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.724   1.013  -5.936  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -15.827   0.634  -4.520  1.00  0.00           C  
ATOM    404  C   GLY A  32     -16.598  -0.663  -4.191  1.00  0.00           C  
ATOM    405  O   GLY A  32     -16.923  -0.888  -3.021  1.00  0.00           O  
ATOM    406  H   GLY A  32     -14.807   1.002  -6.361  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -14.815   0.517  -4.123  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -16.299   1.449  -3.970  1.00  0.00           H  
ATOM    409  N   SER A  33     -16.893  -1.519  -5.174  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.423  -2.882  -4.945  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.338  -3.818  -4.383  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.143  -3.534  -4.521  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.995  -3.477  -6.243  1.00  0.00           C  
ATOM    414  OG  SER A  33     -19.073  -2.686  -6.734  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.547  -1.298  -6.103  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.230  -2.832  -4.210  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -17.210  -3.546  -6.996  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -18.360  -4.489  -6.043  1.00  0.00           H  
ATOM    419  HG  SER A  33     -18.710  -1.846  -7.067  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.717  -4.954  -3.783  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.779  -5.892  -3.135  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.635  -6.374  -4.045  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.496  -6.514  -3.593  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.534  -7.084  -2.526  1.00  0.00           C  
ATOM    425  CG  MET A  34     -16.898  -6.782  -1.064  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.461  -6.828   0.054  1.00  0.00           S  
ATOM    427  CE  MET A  34     -16.056  -5.761   1.394  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.708  -5.146  -3.712  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.313  -5.368  -2.310  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.439  -7.275  -3.098  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -15.914  -7.982  -2.554  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -17.358  -5.792  -1.024  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -17.629  -7.513  -0.720  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -16.940  -6.201   1.857  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -15.270  -5.647   2.140  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -16.312  -4.777   0.993  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.897  -6.553  -5.335  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.883  -6.926  -6.326  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.898  -5.790  -6.644  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.731  -6.047  -6.947  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.576  -7.396  -7.618  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.562  -8.556  -7.388  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -17.004  -8.133  -7.068  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -17.324  -6.981  -6.778  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -17.942  -9.057  -7.092  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.850  -6.423  -5.654  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.304  -7.762  -5.922  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.084  -6.561  -8.104  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -13.798  -7.746  -8.300  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -15.592  -9.150  -8.301  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -15.184  -9.185  -6.580  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -17.711 -10.013  -7.330  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -18.892  -8.785  -6.884  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.341  -4.533  -6.562  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.498  -3.347  -6.778  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.519  -3.161  -5.609  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.324  -2.954  -5.832  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.357  -2.084  -6.959  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.488  -2.212  -7.990  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -15.554  -1.592  -7.765  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -14.313  -2.900  -9.027  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.285  -4.393  -6.241  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.913  -3.488  -7.689  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.792  -1.808  -5.995  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.707  -1.252  -7.254  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.008  -3.287  -4.368  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.186  -3.149  -3.154  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.204  -4.315  -2.998  1.00  0.00           C  
ATOM    469  O   ILE A  37      -9.040  -4.073  -2.693  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.046  -2.903  -1.883  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.162  -2.748  -0.624  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.110  -3.987  -1.678  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.944  -2.373   0.645  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.997  -3.520  -4.279  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.573  -2.248  -3.284  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.579  -1.963  -2.033  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.631  -3.679  -0.431  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.428  -1.969  -0.812  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -12.648  -4.962  -1.526  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.742  -3.748  -0.825  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.740  -4.015  -2.554  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -11.243  -2.114   1.437  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.604  -1.531   0.448  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.558  -3.203   0.988  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.614  -5.563  -3.271  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.709  -6.720  -3.229  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.525  -6.568  -4.195  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.394  -6.869  -3.813  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.467  -8.025  -3.529  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.222  -8.562  -2.307  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.987  -9.843  -2.632  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -13.194  -9.858  -2.848  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.323 -10.981  -2.703  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.590  -5.719  -3.497  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.285  -6.783  -2.226  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -11.164  -7.865  -4.349  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.746  -8.781  -3.833  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.505  -8.765  -1.515  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.920  -7.811  -1.945  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.328 -11.021  -2.521  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.827 -11.814  -2.966  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.750  -6.070  -5.414  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.678  -5.815  -6.384  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.808  -4.613  -5.971  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.584  -4.736  -5.891  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.274  -5.609  -7.785  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.803  -6.922  -8.376  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.534  -6.700  -9.702  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.008  -6.915 -10.791  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.772  -6.251  -9.660  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.708  -5.855  -5.675  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.013  -6.683  -6.422  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.077  -4.871  -7.735  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.503  -5.222  -8.455  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -7.970  -7.608  -8.534  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.498  -7.394  -7.680  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.208  -6.088  -8.754  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.267  -6.094 -10.523  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.417  -3.458  -5.672  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.693  -2.202  -5.420  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.861  -2.252  -4.123  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.716  -1.796  -4.117  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.714  -1.053  -5.441  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.138   0.372  -5.362  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -6.218   0.688  -6.542  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -8.283   1.384  -5.375  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.431  -3.419  -5.732  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.995  -2.055  -6.245  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.296  -1.121  -6.366  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.405  -1.189  -4.608  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.584   0.488  -4.431  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -5.924   1.738  -6.497  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -5.320   0.072  -6.491  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -6.732   0.495  -7.483  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -8.939   1.196  -4.522  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -7.878   2.388  -5.288  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -8.859   1.309  -6.300  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.391  -2.858  -3.055  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.704  -3.029  -1.771  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.607  -4.121  -1.819  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.623  -4.042  -1.083  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.768  -3.286  -0.681  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.268  -3.227   0.772  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.671  -1.867   1.128  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.434  -3.487   1.729  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.342  -3.207  -3.125  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -5.196  -2.092  -1.548  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.570  -2.556  -0.798  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.193  -4.275  -0.838  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.524  -4.003   0.916  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.768  -1.695   0.545  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -6.390  -1.077   0.924  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -5.394  -1.850   2.181  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -8.168  -2.681   1.662  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.922  -4.426   1.477  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.062  -3.547   2.750  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.736  -5.117  -2.703  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.654  -6.062  -2.999  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.538  -5.421  -3.854  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.364  -5.768  -3.696  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.247  -7.291  -3.698  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.586  -5.169  -3.247  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.205  -6.382  -2.060  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -3.456  -8.018  -3.898  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.992  -7.756  -3.055  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -4.720  -7.003  -4.639  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.864  -4.467  -4.739  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.899  -3.787  -5.611  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.875  -2.961  -4.827  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.323  -3.119  -5.054  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.662  -2.930  -6.642  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.841  -2.719  -7.917  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.522  -1.734  -8.879  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.670  -1.434 -10.114  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -1.568  -2.603 -11.029  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.849  -4.268  -4.880  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.334  -4.557  -6.145  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.584  -3.431  -6.920  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.917  -1.963  -6.203  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.857  -2.342  -7.649  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.712  -3.686  -8.412  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -3.494  -2.126  -9.187  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.697  -0.795  -8.349  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -2.131  -0.597 -10.648  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.672  -1.125  -9.792  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -1.036  -2.372 -11.853  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -1.112  -3.385 -10.581  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -2.485  -2.905 -11.334  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.327  -2.158  -3.862  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.446  -1.428  -2.936  1.00  0.00           C  
ATOM    591  C   SER A  44       0.372  -2.371  -2.036  1.00  0.00           C  
ATOM    592  O   SER A  44       1.571  -2.142  -1.860  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.260  -0.451  -2.077  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.249  -1.138  -1.342  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.327  -2.072  -3.730  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.268  -0.843  -3.521  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -0.583   0.060  -1.388  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -1.735   0.291  -2.719  1.00  0.00           H  
ATOM    599  HG  SER A  44      -2.367  -0.677  -0.478  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.208  -3.470  -1.534  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.516  -4.497  -0.774  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.657  -5.117  -1.601  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.788  -5.220  -1.122  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.489  -5.530  -0.219  1.00  0.00           C  
ATOM    605  CG  LEU A  45       0.053  -6.708   0.624  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.591  -7.876  -0.208  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.107  -6.297   1.649  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.208  -3.576  -1.660  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.987  -4.005   0.066  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.187  -4.978   0.416  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.073  -5.936  -1.040  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.794  -7.100   1.188  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       0.790  -8.726   0.441  1.00  0.00           H  
ATOM    614 HD12 LEU A  45      -0.157  -8.174  -0.938  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       1.508  -7.598  -0.719  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.242  -7.099   2.371  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       2.066  -6.098   1.169  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       0.785  -5.402   2.175  1.00  0.00           H  
ATOM    619  N   THR A  46       1.408  -5.456  -2.865  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.436  -6.040  -3.752  1.00  0.00           C  
ATOM    621  C   THR A  46       3.608  -5.078  -3.987  1.00  0.00           C  
ATOM    622  O   THR A  46       4.753  -5.520  -4.083  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.822  -6.483  -5.094  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.763  -7.391  -4.869  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.825  -7.218  -5.985  1.00  0.00           C  
ATOM    626  H   THR A  46       0.462  -5.339  -3.207  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.850  -6.925  -3.262  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.440  -5.612  -5.632  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.026  -6.888  -4.456  1.00  0.00           H  
ATOM    630 HG21 THR A  46       2.327  -7.561  -6.893  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.644  -6.552  -6.265  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.229  -8.078  -5.453  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.383  -3.761  -4.006  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.471  -2.775  -4.083  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.348  -2.732  -2.815  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.564  -2.559  -2.928  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.889  -1.398  -4.441  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.931  -0.287  -4.668  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.876  -0.519  -5.866  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       5.684  -1.487  -6.640  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.808   0.300  -6.057  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.432  -3.428  -3.925  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.134  -3.088  -4.888  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.283  -1.499  -5.342  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.219  -1.088  -3.639  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.391   0.648  -4.839  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.522  -0.162  -3.759  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.780  -2.965  -1.623  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.555  -3.135  -0.370  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.477  -4.357  -0.484  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.672  -4.265  -0.187  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.632  -3.265   0.868  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.677  -2.060   1.026  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.461  -3.462   2.150  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.514  -2.346   1.988  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.779  -3.109  -1.597  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.184  -2.254  -0.227  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.021  -4.162   0.743  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.231  -1.189   1.376  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.241  -1.821   0.062  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       6.148  -2.625   2.282  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       4.807  -3.535   3.019  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       6.034  -4.385   2.096  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       2.038  -3.292   1.740  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.866  -2.413   3.011  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.781  -1.541   1.920  1.00  0.00           H  
ATOM    667  N   LYS A  49       5.942  -5.491  -0.968  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.702  -6.735  -1.207  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.863  -6.501  -2.178  1.00  0.00           C  
ATOM    670  O   LYS A  49       8.989  -6.889  -1.874  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.780  -7.851  -1.751  1.00  0.00           C  
ATOM    672  CG  LYS A  49       4.579  -8.232  -0.863  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.979  -8.940   0.431  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.727  -9.344   1.226  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.081 -10.144   2.422  1.00  0.00           N1+
ATOM    676  H   LYS A  49       4.948  -5.483  -1.158  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.142  -7.068  -0.266  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.398  -7.551  -2.724  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.381  -8.747  -1.910  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       4.002  -7.344  -0.611  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       3.932  -8.898  -1.433  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       5.552  -9.832   0.173  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       5.593  -8.273   1.039  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       3.202  -8.437   1.539  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       3.055  -9.912   0.575  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.268 -10.422   2.945  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.594 -10.978   2.178  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.671  -9.597   3.053  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.627  -5.801  -3.301  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.660  -5.418  -4.281  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.737  -4.506  -3.688  1.00  0.00           C  
ATOM    692  O   ARG A  50      10.924  -4.752  -3.920  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.022  -4.773  -5.525  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.314  -5.804  -6.421  1.00  0.00           C  
ATOM    695  CD  ARG A  50       6.895  -5.212  -7.775  1.00  0.00           C  
ATOM    696  NE  ARG A  50       5.862  -4.165  -7.638  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       4.611  -4.191  -8.053  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       4.074  -5.210  -8.665  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       3.870  -3.149  -7.844  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.660  -5.547  -3.483  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.188  -6.321  -4.609  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.325  -3.992  -5.218  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       8.811  -4.307  -6.114  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       8.004  -6.624  -6.619  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       6.440  -6.213  -5.914  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       7.777  -4.783  -8.258  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       6.541  -6.017  -8.413  1.00  0.00           H  
ATOM    708  HE  ARG A  50       6.138  -3.284  -7.217  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       4.633  -6.025  -8.854  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       3.127  -5.159  -9.004  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       4.317  -2.347  -7.398  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       2.913  -3.107  -8.145  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.361  -3.512  -2.883  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.306  -2.615  -2.203  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.240  -3.382  -1.256  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.458  -3.207  -1.306  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.544  -1.517  -1.426  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.744  -0.081  -1.940  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.219   0.331  -1.892  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.199   0.098  -3.354  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.369  -3.339  -2.768  1.00  0.00           H  
ATOM    722  HA  LEU A  51      10.940  -2.165  -2.964  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.476  -1.738  -1.415  1.00  0.00           H  
ATOM    724  HB3 LEU A  51       9.857  -1.529  -0.382  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.185   0.584  -1.281  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.617   0.160  -0.895  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.808  -0.228  -2.624  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.304   1.388  -2.120  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       8.147  -0.193  -3.376  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.283   1.141  -3.654  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.753  -0.513  -4.070  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.671  -4.249  -0.410  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.420  -5.032   0.584  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.311  -6.091  -0.073  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.437  -6.295   0.377  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.439  -5.612   1.618  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.876  -4.473   2.484  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.855  -4.961   3.514  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.364  -3.751   4.312  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.500  -4.140   5.449  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.657  -4.318  -0.416  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.103  -4.363   1.107  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.627  -6.139   1.108  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.978  -6.314   2.256  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.704  -3.999   3.010  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.399  -3.726   1.846  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.015  -5.426   2.992  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.319  -5.690   4.181  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.228  -3.198   4.692  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.809  -3.095   3.636  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       6.844  -4.869   5.170  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       8.041  -4.518   6.209  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       6.988  -3.332   5.807  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.863  -6.695  -1.177  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.678  -7.605  -1.985  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.874  -6.892  -2.648  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.001  -7.391  -2.582  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.772  -8.281  -3.024  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.911  -6.514  -1.460  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.085  -8.385  -1.336  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      10.971  -8.816  -2.520  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.352  -7.541  -3.702  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.352  -8.997  -3.602  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.669  -5.703  -3.228  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.743  -4.888  -3.808  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.760  -4.408  -2.755  1.00  0.00           C  
ATOM    767  O   ALA A  54      16.971  -4.490  -2.984  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.111  -3.710  -4.561  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.721  -5.348  -3.293  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.291  -5.491  -4.535  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.542  -3.089  -3.871  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      14.890  -3.108  -5.024  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      13.437  -4.077  -5.334  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.288  -3.974  -1.579  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.135  -3.576  -0.445  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.980  -4.763   0.067  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.191  -4.645   0.248  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.218  -2.970   0.639  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.968  -2.150   1.678  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.985  -2.551   2.219  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.499  -0.962   1.987  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.283  -3.907  -1.465  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.822  -2.797  -0.778  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.488  -2.315   0.160  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.673  -3.762   1.153  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.637  -0.635   1.585  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      16.002  -0.410   2.664  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.369  -5.941   0.218  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.058  -7.165   0.637  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.115  -7.618  -0.386  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.202  -8.045   0.002  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.017  -8.272   0.911  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.606  -9.634   1.326  1.00  0.00           C  
ATOM    794  CD  GLN A  56      17.377  -9.635   2.647  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      17.322  -8.717   3.460  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      18.129 -10.679   2.933  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.370  -5.982   0.055  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.582  -6.946   1.567  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.336  -7.936   1.695  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.430  -8.427   0.006  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      15.779 -10.340   1.424  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.257 -10.001   0.536  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      18.195 -11.446   2.279  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      18.630 -10.689   3.811  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.828  -7.490  -1.686  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.758  -7.856  -2.756  1.00  0.00           C  
ATOM    807  C   ALA A  57      19.987  -6.932  -2.814  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.123  -7.419  -2.844  1.00  0.00           O  
ATOM    809  CB  ALA A  57      17.991  -7.880  -4.082  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.904  -7.176  -1.946  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.128  -8.860  -2.562  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.164  -8.588  -4.021  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.590  -6.888  -4.301  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      18.659  -8.190  -4.888  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.795  -5.604  -2.775  1.00  0.00           N  
ATOM    816  CA  LEU A  58      20.907  -4.646  -2.842  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.808  -4.712  -1.594  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.022  -4.537  -1.712  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.406  -3.227  -3.196  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.576  -2.487  -2.127  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.407  -1.793  -1.056  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      18.728  -1.393  -2.775  1.00  0.00           C  
ATOM    823  H   LEU A  58      18.843  -5.251  -2.753  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.527  -4.952  -3.684  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.263  -2.608  -3.464  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      19.791  -3.335  -4.091  1.00  0.00           H  
ATOM    827  HG  LEU A  58      18.905  -3.191  -1.646  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.055  -1.044  -1.508  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      19.739  -1.315  -0.342  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.019  -2.493  -0.502  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      19.373  -0.647  -3.242  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.068  -1.838  -3.517  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.126  -0.908  -2.008  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.259  -5.051  -0.420  1.00  0.00           N  
ATOM    835  CA  GLU A  59      22.035  -5.221   0.820  1.00  0.00           C  
ATOM    836  C   GLU A  59      23.044  -6.391   0.757  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.987  -6.446   1.552  1.00  0.00           O  
ATOM    838  CB  GLU A  59      21.089  -5.395   2.022  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.427  -4.093   2.496  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.363  -3.238   3.371  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      21.025  -2.947   4.547  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      22.447  -2.832   2.890  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.249  -5.145  -0.373  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.629  -4.318   0.966  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.311  -6.108   1.758  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.638  -5.818   2.863  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.109  -3.506   1.634  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.542  -4.359   3.073  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.883  -7.307  -0.208  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.876  -8.329  -0.550  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.742  -7.905  -1.739  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.964  -8.036  -1.692  1.00  0.00           O  
ATOM    853  CB  GLN A  60      23.172  -9.673  -0.824  1.00  0.00           C  
ATOM    854  CG  GLN A  60      22.287 -10.148   0.342  1.00  0.00           C  
ATOM    855  CD  GLN A  60      23.057 -10.280   1.653  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      22.944  -9.465   2.560  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      23.898 -11.281   1.806  1.00  0.00           N  
ATOM    858  H   GLN A  60      22.063  -7.226  -0.794  1.00  0.00           H  
ATOM    859  HA  GLN A  60      24.561  -8.477   0.288  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.552  -9.589  -1.718  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      23.932 -10.432  -1.007  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.466  -9.444   0.476  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      21.855 -11.112   0.082  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      24.011 -11.968   1.072  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      24.411 -11.353   2.672  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.141  -7.346  -2.798  1.00  0.00           N  
ATOM    867  CA  ALA A  61      24.845  -6.966  -4.025  1.00  0.00           C  
ATOM    868  C   ALA A  61      25.916  -5.878  -3.822  1.00  0.00           C  
ATOM    869  O   ALA A  61      26.933  -5.886  -4.520  1.00  0.00           O  
ATOM    870  CB  ALA A  61      23.798  -6.534  -5.059  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.128  -7.260  -2.781  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.344  -7.856  -4.412  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      24.290  -6.352  -6.015  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      23.047  -7.318  -5.187  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      23.317  -5.610  -4.734  1.00  0.00           H  
ATOM    876  N   ARG A  62      25.740  -4.973  -2.845  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.734  -3.935  -2.489  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.971  -4.478  -1.744  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.936  -3.734  -1.551  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.070  -2.778  -1.702  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.489  -1.670  -2.600  1.00  0.00           C  
ATOM    882  CD  ARG A  62      24.210  -2.072  -3.346  1.00  0.00           C  
ATOM    883  NE  ARG A  62      23.721  -0.973  -4.203  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      23.865  -0.819  -5.504  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      24.541  -1.656  -6.240  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      23.320   0.205  -6.090  1.00  0.00           N  
ATOM    887  H   ARG A  62      24.865  -5.017  -2.326  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.145  -3.525  -3.407  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.297  -3.167  -1.029  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.822  -2.295  -1.075  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      25.259  -0.806  -1.972  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      26.244  -1.359  -3.326  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.382  -2.972  -3.933  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      23.437  -2.296  -2.613  1.00  0.00           H  
ATOM    895  HE  ARG A  62      23.178  -0.244  -3.731  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      24.983  -2.446  -5.800  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      24.636  -1.505  -7.228  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      22.795   0.875  -5.529  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      23.412   0.338  -7.084  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.974  -5.762  -1.369  1.00  0.00           N  
ATOM    901  CA  ARG A  63      29.061  -6.455  -0.641  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.394  -7.854  -1.196  1.00  0.00           C  
ATOM    903  O   ARG A  63      29.997  -8.674  -0.501  1.00  0.00           O  
ATOM    904  CB  ARG A  63      28.771  -6.428   0.874  1.00  0.00           C  
ATOM    905  CG  ARG A  63      27.472  -7.131   1.292  1.00  0.00           C  
ATOM    906  CD  ARG A  63      27.316  -7.069   2.815  1.00  0.00           C  
ATOM    907  NE  ARG A  63      26.009  -7.594   3.259  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      25.695  -8.031   4.463  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      26.544  -8.016   5.458  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      24.506  -8.498   4.700  1.00  0.00           N  
ATOM    911  H   ARG A  63      27.136  -6.286  -1.582  1.00  0.00           H  
ATOM    912  HA  ARG A  63      29.984  -5.890  -0.788  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      29.608  -6.888   1.398  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      28.711  -5.387   1.196  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      26.622  -6.624   0.835  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      27.502  -8.180   0.977  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      28.126  -7.656   3.253  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      27.412  -6.031   3.138  1.00  0.00           H  
ATOM    919  HE  ARG A  63      25.246  -7.521   2.592  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      27.469  -7.645   5.306  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      26.290  -8.356   6.369  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      23.862  -8.622   3.922  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      24.255  -8.835   5.616  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.010  -8.125  -2.447  1.00  0.00           N  
ATOM    925  CA  GLU A  64      29.282  -9.376  -3.182  1.00  0.00           C  
ATOM    926  C   GLU A  64      30.770  -9.558  -3.549  1.00  0.00           C  
ATOM    927  O   GLU A  64      31.341 -10.623  -3.212  1.00  0.00           O  
ATOM    928  CB  GLU A  64      28.363  -9.451  -4.423  1.00  0.00           C  
ATOM    929  CG  GLU A  64      28.533 -10.760  -5.217  1.00  0.00           C  
ATOM    930  CD  GLU A  64      27.497 -10.936  -6.353  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      27.155 -12.101  -6.674  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      27.024  -9.936  -6.954  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      31.362  -8.636  -4.158  1.00  0.00           O1-
ATOM    934  H   GLU A  64      28.538  -7.386  -2.946  1.00  0.00           H  
ATOM    935  HA  GLU A  64      29.025 -10.218  -2.535  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      27.330  -9.390  -4.094  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      28.570  -8.604  -5.074  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      29.537 -10.782  -5.648  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      28.447 -11.600  -4.518  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       3.637 -27.807  -9.871  1.00  0.00           N  
ATOM    942  CA  GLY B 101       2.751 -26.621  -9.947  1.00  0.00           C  
ATOM    943  C   GLY B 101       2.783 -25.803  -8.661  1.00  0.00           C  
ATOM    944  O   GLY B 101       3.139 -26.342  -7.606  1.00  0.00           O  
ATOM    945  H1  GLY B 101       4.590 -27.515  -9.739  1.00  0.00           H  
ATOM    946  H2  GLY B 101       3.580 -28.346 -10.718  1.00  0.00           H  
ATOM    947  H3  GLY B 101       3.369 -28.396  -9.099  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       3.063 -25.986 -10.778  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       1.728 -26.947 -10.117  1.00  0.00           H  
ATOM    950  N   PRO B 102       2.416 -24.506  -8.722  1.00  0.00           N  
ATOM    951  CA  PRO B 102       2.384 -23.606  -7.563  1.00  0.00           C  
ATOM    952  C   PRO B 102       1.310 -23.997  -6.532  1.00  0.00           C  
ATOM    953  O   PRO B 102       0.260 -24.556  -6.873  1.00  0.00           O  
ATOM    954  CB  PRO B 102       2.125 -22.212  -8.137  1.00  0.00           C  
ATOM    955  CG  PRO B 102       1.354 -22.497  -9.422  1.00  0.00           C  
ATOM    956  CD  PRO B 102       1.968 -23.802  -9.917  1.00  0.00           C  
ATOM    957  HA  PRO B 102       3.357 -23.613  -7.068  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       1.556 -21.575  -7.452  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       3.075 -21.744  -8.388  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       0.295 -22.651  -9.200  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       1.472 -21.694 -10.147  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       1.219 -24.374 -10.463  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       2.824 -23.585 -10.559  1.00  0.00           H  
ATOM    964  N   GLY B 103       1.549 -23.640  -5.266  1.00  0.00           N  
ATOM    965  CA  GLY B 103       0.643 -23.864  -4.125  1.00  0.00           C  
ATOM    966  C   GLY B 103      -0.517 -22.859  -4.025  1.00  0.00           C  
ATOM    967  O   GLY B 103      -0.816 -22.375  -2.928  1.00  0.00           O  
ATOM    968  H   GLY B 103       2.429 -23.183  -5.070  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       0.207 -24.863  -4.203  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       1.225 -23.814  -3.207  1.00  0.00           H  
ATOM    971  N   SER B 104      -1.130 -22.507  -5.160  1.00  0.00           N  
ATOM    972  CA  SER B 104      -2.212 -21.509  -5.291  1.00  0.00           C  
ATOM    973  C   SER B 104      -1.840 -20.127  -4.722  1.00  0.00           C  
ATOM    974  O   SER B 104      -2.652 -19.467  -4.064  1.00  0.00           O  
ATOM    975  CB  SER B 104      -3.539 -22.043  -4.732  1.00  0.00           C  
ATOM    976  OG  SER B 104      -3.890 -23.270  -5.354  1.00  0.00           O  
ATOM    977  H   SER B 104      -0.867 -23.021  -5.990  1.00  0.00           H  
ATOM    978  HA  SER B 104      -2.364 -21.356  -6.355  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -3.446 -22.193  -3.652  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -4.326 -21.311  -4.921  1.00  0.00           H  
ATOM    981  HG  SER B 104      -4.742 -23.558  -4.979  1.00  0.00           H  
ATOM    982  N   TYR B 105      -0.597 -19.690  -4.951  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -0.065 -18.423  -4.441  1.00  0.00           C  
ATOM    984  C   TYR B 105      -0.836 -17.210  -5.003  1.00  0.00           C  
ATOM    985  O   TYR B 105      -0.962 -17.044  -6.221  1.00  0.00           O  
ATOM    986  CB  TYR B 105       1.434 -18.314  -4.765  1.00  0.00           C  
ATOM    987  CG  TYR B 105       2.278 -19.528  -4.378  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       3.137 -20.116  -5.328  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       2.218 -20.056  -3.072  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       3.919 -21.234  -4.981  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       2.997 -21.177  -2.722  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       3.849 -21.772  -3.678  1.00  0.00           C  
ATOM    993  OH  TYR B 105       4.593 -22.866  -3.359  1.00  0.00           O  
ATOM    994  H   TYR B 105       0.017 -20.280  -5.490  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -0.178 -18.419  -3.353  1.00  0.00           H  
ATOM    996  HB2 TYR B 105       1.543 -18.149  -5.840  1.00  0.00           H  
ATOM    997  HB3 TYR B 105       1.830 -17.434  -4.255  1.00  0.00           H  
ATOM    998  HD1 TYR B 105       3.205 -19.703  -6.331  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       1.570 -19.602  -2.332  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       4.577 -21.686  -5.708  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       2.936 -21.592  -1.725  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       4.511 -23.093  -2.413  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -1.346 -16.359  -4.108  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.119 -15.138  -4.403  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -3.375 -15.348  -5.286  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -3.846 -14.433  -5.971  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.197 -13.997  -4.894  1.00  0.00           C  
ATOM   1008  CG  ASP B 106       0.033 -13.735  -4.001  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       1.043 -13.209  -4.534  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106       0.001 -14.000  -2.773  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -1.173 -16.562  -3.130  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -2.533 -14.824  -3.453  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -0.857 -14.230  -5.905  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.779 -13.072  -4.935  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -3.924 -16.568  -5.289  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -4.996 -17.007  -6.176  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -6.400 -16.567  -5.701  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -7.135 -17.333  -5.063  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -4.862 -18.528  -6.326  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -3.489 -17.272  -4.702  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -4.832 -16.559  -7.154  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -5.000 -18.999  -5.355  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -5.605 -18.906  -7.026  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -3.863 -18.757  -6.698  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -6.768 -15.314  -6.001  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -8.071 -14.702  -5.696  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.496 -14.818  -4.209  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.672 -15.023  -3.887  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -9.117 -15.204  -6.705  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.089 -14.748  -6.489  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -7.960 -13.633  -5.875  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -9.298 -16.268  -6.561  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108     -10.055 -14.660  -6.575  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -8.758 -15.034  -7.724  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.523 -14.709  -3.295  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.708 -14.833  -1.844  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.641 -13.737  -1.265  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.750 -12.646  -1.836  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.337 -14.968  -1.150  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.241 -13.933  -1.484  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.469 -12.582  -0.815  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.895 -14.461  -0.987  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.590 -14.546  -3.639  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.225 -15.781  -1.683  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.478 -14.990  -0.072  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -5.953 -15.951  -1.438  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.164 -13.786  -2.559  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.354 -12.103  -1.220  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.596 -12.712   0.259  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -4.609 -11.935  -1.006  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.664 -15.412  -1.472  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.104 -13.753  -1.239  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.924 -14.610   0.090  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.366 -14.029  -0.167  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.376 -13.126   0.383  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.776 -11.858   1.005  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.592 -11.795   1.354  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.164 -13.958   1.408  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.149 -14.994   1.874  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.346 -15.270   0.606  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.053 -12.825  -0.412  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.539 -13.353   2.238  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.989 -14.463   0.898  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.499 -14.552   2.626  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.624 -15.898   2.252  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.334 -15.567   0.877  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.830 -16.058   0.028  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.620 -10.837   1.173  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.221  -9.496   1.632  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.591  -9.481   3.037  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.702  -8.674   3.314  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.419  -8.529   1.525  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.925  -7.087   1.748  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.574  -8.885   2.481  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.923  -6.041   1.262  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.579 -10.965   0.875  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.459  -9.137   0.945  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.799  -8.592   0.505  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.721  -6.916   2.806  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.000  -6.931   1.191  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.900  -9.910   2.310  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.252  -8.780   3.516  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -13.423  -8.232   2.299  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -12.165  -6.222   0.216  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.835  -6.073   1.859  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -11.464  -5.064   1.371  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.986 -10.406   3.907  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.414 -10.528   5.253  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.954 -11.008   5.239  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.180 -10.618   6.112  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.284 -11.459   6.110  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.736 -10.980   6.299  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.031  -9.777   6.108  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.594 -11.826   6.657  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.724 -11.033   3.630  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.419  -9.542   5.721  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.292 -12.452   5.658  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.830 -11.548   7.099  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.552 -11.802   4.235  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.180 -12.304   4.090  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.225 -11.247   3.514  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.149 -11.051   4.070  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.156 -13.583   3.233  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.803 -14.791   3.931  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -6.092 -15.230   5.228  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -4.841 -15.148   5.318  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -6.784 -15.701   6.163  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.222 -12.020   3.503  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.779 -12.557   5.074  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.679 -13.403   2.295  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -5.122 -13.828   2.989  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.842 -14.543   4.151  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.803 -15.631   3.231  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.612 -10.512   2.461  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.793  -9.393   1.955  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.725  -8.233   2.967  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.663  -7.619   3.111  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.237  -8.972   0.544  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.660  -8.402   0.428  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.671  -6.873   0.448  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.316  -8.849  -0.880  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.507 -10.712   2.030  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.774  -9.766   1.852  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.522  -8.245   0.153  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.164  -9.857  -0.088  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.264  -8.770   1.248  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -7.694  -6.504   0.371  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -6.234  -6.506   1.376  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -6.092  -6.490  -0.386  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -6.716  -8.542  -1.740  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -7.420  -9.934  -0.880  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -8.307  -8.416  -0.962  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.791  -8.002   3.747  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.769  -7.103   4.914  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.796  -7.599   6.000  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.957  -6.837   6.470  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.189  -6.943   5.484  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.193  -6.119   6.641  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.656  -8.478   3.526  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.430  -6.128   4.577  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.823  -6.495   4.720  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.595  -7.925   5.739  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -8.117  -5.843   6.805  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.827  -8.888   6.355  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.869  -9.475   7.302  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.408  -9.375   6.817  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.514  -9.146   7.631  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.274 -10.925   7.591  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.549  -9.490   5.973  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.924  -8.913   8.234  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -5.288 -10.966   7.990  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -4.227 -11.527   6.687  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -3.590 -11.354   8.325  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.151  -9.484   5.507  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.814  -9.335   4.920  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.277  -7.899   5.038  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.837  -7.733   5.527  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.823  -9.832   3.456  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.260 -11.255   3.271  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -0.914 -12.324   4.150  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.450 -11.687   1.814  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.916  -9.746   4.894  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.122  -9.961   5.484  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.836  -9.796   3.062  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.212  -9.166   2.845  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.807 -11.235   3.497  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -0.457 -13.293   3.954  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.772 -12.084   5.203  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -1.983 -12.381   3.946  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -0.007 -12.669   1.658  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -1.513 -11.743   1.573  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117       0.032 -10.975   1.143  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.030  -6.863   4.657  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.562  -5.475   4.829  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.421  -5.081   6.316  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.531  -4.391   6.679  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.412  -4.499   3.982  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.881  -4.298   4.397  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -3.079  -3.150   5.386  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.731  -3.976   3.177  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.940  -7.040   4.245  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.453  -5.424   4.424  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.913  -3.531   3.968  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.398  -4.885   2.964  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.261  -5.214   4.826  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -2.503  -3.322   6.295  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.768  -2.209   4.930  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -4.132  -3.076   5.659  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -4.771  -3.836   3.483  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.368  -3.067   2.693  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.700  -4.808   2.477  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.303  -5.587   7.188  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -1.202  -5.436   8.653  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.058  -6.096   9.214  1.00  0.00           C  
ATOM   1195  O   ARG B 119       0.760  -5.475  10.012  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.478  -6.006   9.297  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.655  -5.034   9.135  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.989  -5.714   9.455  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -6.051  -4.713   9.660  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -6.457  -4.213  10.815  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -5.969  -4.593  11.961  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -7.381  -3.294  10.841  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -2.078  -6.127   6.812  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -1.123  -4.374   8.902  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.714  -6.967   8.841  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -2.312  -6.171  10.360  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -3.486  -4.197   9.814  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.696  -4.645   8.115  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -5.263  -6.366   8.626  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.875  -6.340  10.340  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -6.528  -4.400   8.834  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -5.343  -5.390  11.987  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -6.327  -4.224  12.822  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -7.780  -2.953   9.984  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -7.693  -2.915  11.719  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.390  -7.307   8.766  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.610  -8.028   9.123  1.00  0.00           C  
ATOM   1218  C   GLN B 120       2.878  -7.331   8.606  1.00  0.00           C  
ATOM   1219  O   GLN B 120       3.868  -7.254   9.333  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.458  -9.461   8.592  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.686 -10.341   8.847  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       2.484 -11.841   8.608  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       3.332 -12.660   8.942  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       1.377 -12.280   8.039  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.249  -7.788   8.146  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.676  -8.075  10.212  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.598  -9.906   9.097  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       1.266  -9.431   7.521  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       3.491 -10.001   8.195  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.968 -10.195   9.889  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120       0.649 -11.636   7.772  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120       1.270 -13.276   7.899  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.863  -6.752   7.400  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       3.981  -5.946   6.879  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.265  -4.687   7.716  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.431  -4.342   7.925  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.713  -5.535   5.410  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.927  -6.659   4.386  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.342  -7.256   4.426  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.504  -8.452   4.092  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.294  -6.527   4.793  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.046  -6.895   6.810  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       4.884  -6.552   6.914  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.699  -5.151   5.311  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.383  -4.714   5.147  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.200  -7.451   4.573  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.741  -6.254   3.393  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.217  -4.038   8.234  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.311  -2.901   9.162  1.00  0.00           C  
ATOM   1250  C   MET B 122       3.493  -3.296  10.645  1.00  0.00           C  
ATOM   1251  O   MET B 122       3.653  -2.417  11.497  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.086  -1.994   8.962  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.180  -1.249   7.627  1.00  0.00           C  
ATOM   1254  SD  MET B 122       0.787  -0.157   7.249  1.00  0.00           S  
ATOM   1255  CE  MET B 122      -0.408  -1.388   6.665  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.286  -4.352   7.974  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.198  -2.317   8.903  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.177  -2.593   9.008  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.046  -1.254   9.758  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.079  -0.633   7.643  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.287  -1.968   6.811  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.024  -1.957   5.840  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.656  -2.065   7.482  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -1.317  -0.895   6.333  1.00  0.00           H  
ATOM   1265  N   GLY B 123       3.505  -4.599  10.961  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       3.744  -5.121  12.313  1.00  0.00           C  
ATOM   1267  C   GLY B 123       2.561  -5.005  13.287  1.00  0.00           C  
ATOM   1268  O   GLY B 123       2.775  -5.048  14.501  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.370  -5.271  10.218  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       3.991  -6.180  12.228  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       4.595  -4.606  12.756  1.00  0.00           H  
ATOM   1272  N   ASP B 124       1.330  -4.848  12.791  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.111  -4.821  13.616  1.00  0.00           C  
ATOM   1274  C   ASP B 124      -0.217  -6.218  14.188  1.00  0.00           C  
ATOM   1275  O   ASP B 124      -0.072  -7.242  13.510  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -1.081  -4.271  12.807  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -0.941  -2.810  12.351  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -1.659  -2.413  11.403  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -0.172  -2.025  12.957  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.216  -4.862  11.782  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       0.280  -4.149  14.463  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -1.228  -4.906  11.936  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -1.976  -4.338  13.422  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -0.678  -6.273  15.443  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.949  -7.532  16.162  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -2.201  -8.277  15.658  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -2.220  -9.511  15.631  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -1.084  -7.263  17.672  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       0.181  -6.725  18.362  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125       1.320  -6.981  17.899  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       0.042  -6.068  19.420  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.779  -5.411  15.963  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -0.100  -8.201  16.013  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -1.895  -6.557  17.823  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -1.375  -8.199  18.157  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -3.248  -7.543  15.254  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -4.518  -8.102  14.766  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.591  -8.154  13.239  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -4.567  -7.108  12.584  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -3.157  -6.538  15.284  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -4.672  -9.103  15.171  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -5.343  -7.483  15.110  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -4.704  -9.356  12.674  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -4.955  -9.599  11.245  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -6.442  -9.497  10.874  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -7.317  -9.788  11.692  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -4.708 -10.158  13.292  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -4.386  -8.882  10.655  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -4.610 -10.599  10.982  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -6.723  -9.073   9.638  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -8.073  -8.751   9.159  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -8.656  -7.455   9.761  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -8.088  -6.880  10.689  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -5.954  -8.884   9.015  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -8.036  -8.631   8.079  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -8.759  -9.569   9.390  1.00  0.00           H  
ATOM   1317  N   SER B 129      -9.779  -6.931   9.261  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -10.707  -7.527   8.286  1.00  0.00           C  
ATOM   1319  C   SER B 129     -11.254  -6.468   7.312  1.00  0.00           C  
ATOM   1320  O   SER B 129     -11.177  -5.268   7.581  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -11.876  -8.191   9.025  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -11.416  -9.246   9.857  1.00  0.00           O  
ATOM   1323  H   SER B 129     -10.071  -6.053   9.669  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -10.201  -8.278   7.691  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -12.375  -7.439   9.632  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -12.598  -8.583   8.307  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -12.188  -9.617  10.326  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.808  -6.902   6.179  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -12.410  -6.009   5.174  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -13.749  -5.420   5.633  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -14.794  -6.066   5.518  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -11.877  -7.907   6.034  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -11.713  -5.201   4.937  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -12.593  -6.571   4.258  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -13.722  -4.186   6.147  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -14.906  -3.510   6.712  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -15.937  -3.045   5.673  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -17.128  -2.959   5.984  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -12.820  -3.733   6.252  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -15.398  -4.175   7.416  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -14.573  -2.626   7.257  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -15.503  -2.774   4.441  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.357  -2.446   3.287  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -16.949  -1.023   3.263  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.204  -0.496   2.183  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -14.512  -2.868   4.264  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -15.769  -2.572   2.376  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.188  -3.149   3.254  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.137  -0.380   4.421  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.597   1.019   4.538  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.584   2.013   3.943  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.380   1.755   3.945  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.870   1.377   6.006  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -18.854   0.524   6.576  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.962  -0.888   5.274  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.531   1.124   3.988  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -16.948   1.278   6.577  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.211   2.407   6.073  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.735   0.766   6.201  1.00  0.00           H  
ATOM   1360  N   MET B 134     -17.055   3.167   3.453  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -16.241   4.091   2.644  1.00  0.00           C  
ATOM   1362  C   MET B 134     -15.070   4.755   3.397  1.00  0.00           C  
ATOM   1363  O   MET B 134     -14.082   5.161   2.783  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -17.148   5.143   1.989  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -16.564   5.612   0.652  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.669   4.370  -0.669  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.503   5.105  -1.839  1.00  0.00           C  
ATOM   1368  H   MET B 134     -18.052   3.340   3.507  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.806   3.494   1.844  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -18.136   4.725   1.802  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -17.257   6.003   2.651  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -17.108   6.497   0.317  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -15.522   5.900   0.794  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -14.527   5.205  -1.371  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.424   4.464  -2.717  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -15.861   6.091  -2.142  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.131   4.828   4.731  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.000   5.259   5.565  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -12.950   4.142   5.774  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.750   4.410   5.771  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.556   5.774   6.903  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -13.470   6.417   7.783  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -14.031   7.075   9.048  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -15.126   6.782   9.520  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -13.297   7.986   9.658  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.973   4.514   5.186  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.494   6.087   5.064  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.323   6.524   6.691  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.027   4.948   7.445  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -12.745   5.667   8.090  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -12.957   7.174   7.196  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -12.401   8.256   9.281  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -13.658   8.425  10.488  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.381   2.886   5.918  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.488   1.745   6.194  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.591   1.405   4.990  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.400   1.121   5.161  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.310   0.510   6.617  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.135   0.687   7.907  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.061  -0.132   8.128  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -13.852   1.602   8.719  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.370   2.705   5.838  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -11.833   2.019   7.027  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -13.989   0.250   5.803  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.623  -0.326   6.766  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.132   1.493   3.770  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.346   1.369   2.529  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.275   2.464   2.429  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.122   2.153   2.140  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.270   1.323   1.286  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.440   1.133  -0.002  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.188   2.545   1.175  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.282   0.848  -1.257  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.122   1.703   3.705  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.815   0.418   2.570  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.919   0.457   1.406  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.841   2.024  -0.196  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.756   0.299   0.145  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.620   3.456   1.015  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.895   2.419   0.354  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.771   2.641   2.091  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -11.628   0.556  -2.083  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.987   0.043  -1.061  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.848   1.733  -1.557  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.610   3.719   2.759  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.643   4.817   2.764  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.547   4.608   3.827  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.375   4.824   3.533  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.346   6.167   2.978  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.157   6.606   1.746  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.804   7.992   1.859  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -12.637   8.377   1.045  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.449   8.820   2.824  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.566   3.915   3.017  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.151   4.846   1.791  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.007   6.106   3.846  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.576   6.915   3.171  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.492   6.624   0.882  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.941   5.876   1.553  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.722   8.569   3.476  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.855   9.745   2.838  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.895   4.137   5.032  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.930   3.831   6.108  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.922   2.741   5.701  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.712   2.967   5.756  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.668   3.414   7.398  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.372   4.579   8.114  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -8.441   5.465   8.941  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -7.221   5.451   8.834  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139      -8.991   6.285   9.811  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.881   4.012   5.233  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.346   4.726   6.319  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.415   2.661   7.145  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.964   2.951   8.093  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -9.893   5.204   7.389  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139     -10.126   4.155   8.784  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139      -9.993   6.304   9.935  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139      -8.383   6.872  10.366  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.395   1.575   5.249  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.538   0.453   4.834  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.636   0.834   3.646  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.439   0.526   3.637  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.430  -0.756   4.478  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -8.164  -1.405   5.670  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -9.227  -2.380   5.159  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -7.209  -2.189   6.576  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.404   1.449   5.208  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.879   0.175   5.659  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.176  -0.428   3.745  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -6.821  -1.519   4.000  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -8.658  -0.634   6.259  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -9.948  -1.842   4.543  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -8.766  -3.177   4.578  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -9.761  -2.813   6.003  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -7.773  -2.653   7.383  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -6.716  -2.974   5.998  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -6.457  -1.527   7.003  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.195   1.542   2.663  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.499   1.919   1.433  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.508   3.089   1.639  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.486   3.146   0.960  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.568   2.178   0.353  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.061   2.172  -1.102  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.484   0.813  -1.492  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.229   2.456  -2.049  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.185   1.754   2.721  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -4.909   1.056   1.126  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.337   1.403   0.423  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.049   3.140   0.554  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.304   2.942  -1.233  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.210   0.025  -1.290  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.241   0.798  -2.556  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.570   0.614  -0.938  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.751   3.359  -1.748  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -6.847   2.600  -3.060  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.937   1.626  -2.044  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.747   3.973   2.618  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.785   4.987   3.065  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.605   4.372   3.850  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.454   4.767   3.637  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.506   6.035   3.922  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.638   3.926   3.097  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.369   5.487   2.190  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -3.783   6.784   4.254  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.280   6.530   3.344  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -4.957   5.566   4.801  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.864   3.393   4.734  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.816   2.721   5.529  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.817   1.963   4.645  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.392   2.175   4.760  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.448   1.778   6.566  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -3.030   2.504   7.788  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -3.658   1.529   8.799  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -2.624   0.573   9.416  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -3.233  -0.303  10.446  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.837   3.152   4.901  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.235   3.472   6.062  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.218   1.167   6.102  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -1.660   1.131   6.934  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -2.239   3.063   8.287  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -3.789   3.216   7.469  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -4.117   2.120   9.594  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -4.445   0.959   8.297  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -2.189  -0.045   8.623  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.817   1.165   9.865  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -3.560   0.234  11.237  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -4.019  -0.823  10.081  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -2.561  -0.988  10.792  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.311   1.142   3.712  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.456   0.423   2.747  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.338   1.371   1.828  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.521   1.137   1.593  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.278  -0.579   1.926  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.349   0.055   1.246  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.315   1.003   3.673  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.273  -0.155   3.313  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.624  -1.069   1.200  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.679  -1.348   2.594  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -3.096   0.140   1.872  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.245   2.496   1.388  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.466   3.565   0.661  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.589   4.208   1.505  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.705   4.396   1.018  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.593   4.556   0.132  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.134   5.812  -0.635  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.254   6.974   0.277  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.986   5.546  -1.640  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.237   2.614   1.566  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.951   3.113  -0.203  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.237   3.988  -0.541  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.214   4.882   0.967  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -0.998   6.152  -1.204  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       0.366   7.877  -0.323  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145      -0.538   7.141   1.010  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       1.183   6.759   0.802  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       1.948   5.441  -1.137  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.778   4.622  -2.177  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.043   6.370  -2.348  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.342   4.473   2.789  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.358   5.010   3.724  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.543   4.048   3.904  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.695   4.480   3.938  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.724   5.342   5.090  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.723   6.326   4.925  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.728   5.912   6.094  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.406   4.303   3.137  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.764   5.933   3.308  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.279   4.444   5.524  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.024   5.905   4.444  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.273   6.745   5.650  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       2.200   6.253   6.983  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.430   5.134   6.402  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.291   2.739   3.946  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.338   1.713   4.059  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.243   1.630   2.810  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.450   1.436   2.950  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.669   0.373   4.409  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.609  -0.825   4.652  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.525  -0.723   5.881  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.368  -1.639   6.055  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       5.388   0.231   6.681  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.323   2.440   3.933  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       4.983   1.989   4.891  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.049   0.511   5.293  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.003   0.104   3.592  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       3.980  -1.707   4.791  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.220  -0.985   3.759  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.711   1.869   1.600  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.526   2.013   0.375  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.488   3.202   0.518  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.699   3.057   0.315  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.656   2.191  -0.897  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.727   0.982  -1.148  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.531   2.447  -2.142  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.576   1.302  -2.116  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.713   2.018   1.536  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.134   1.114   0.254  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       4.024   3.068  -0.757  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.307   0.140  -1.528  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.280   0.665  -0.211  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       6.066   3.388  -2.046  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       6.242   1.628  -2.268  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       4.914   2.523  -3.035  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.055   2.201  -1.800  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       2.945   1.453  -3.127  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.869   0.469  -2.126  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.968   4.378   0.896  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.748   5.624   1.036  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.859   5.491   2.088  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.977   5.949   1.850  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.814   6.798   1.372  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.936   7.220   0.183  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.986   8.345   0.607  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       3.097   8.830  -0.543  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.854   9.604  -1.560  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.969   4.417   1.061  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.246   5.836   0.088  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.176   6.528   2.216  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.425   7.656   1.666  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.587   7.563  -0.624  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.361   6.365  -0.173  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.336   7.964   1.396  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.553   9.188   1.002  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.618   7.969  -1.010  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.310   9.459  -0.118  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.411  10.333  -1.141  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.475   9.003  -2.106  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.236  10.039  -2.229  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.587   4.811   3.212  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.572   4.527   4.278  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.774   3.737   3.745  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.922   4.115   3.973  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.889   3.751   5.422  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.710   3.780   6.726  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       8.466   2.561   7.636  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       7.042   2.220   7.787  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       6.118   2.793   8.531  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       6.357   3.814   9.306  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       4.913   2.308   8.492  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.628   4.512   3.347  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.950   5.475   4.663  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.905   4.187   5.632  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.732   2.717   5.112  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.774   3.804   6.493  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       8.474   4.694   7.273  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       8.972   1.698   7.198  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       8.914   2.741   8.616  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       6.695   1.415   7.268  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       7.286   4.189   9.337  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       5.624   4.216   9.868  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       4.781   1.493   7.888  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       4.171   2.681   9.059  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.515   2.658   3.000  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.553   1.780   2.456  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.323   2.426   1.294  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.538   2.237   1.210  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.931   0.425   2.058  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.873  -0.629   3.182  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.269  -1.152   3.530  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.201  -0.141   4.466  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.542   2.412   2.853  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.293   1.603   3.237  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.922   0.588   1.673  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.513  -0.001   1.242  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.298  -1.479   2.806  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.893  -0.360   3.949  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.196  -1.952   4.267  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.748  -1.547   2.629  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.193   0.198   4.241  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.135  -0.958   5.185  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.761   0.679   4.917  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.675   3.247   0.453  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.374   4.074  -0.548  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.341   5.068   0.096  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.482   5.169  -0.353  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.367   4.801  -1.449  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.745   3.862  -2.487  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.894   4.650  -3.479  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.352   3.735  -4.584  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.777   4.546  -5.680  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.664   3.323   0.532  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.991   3.429  -1.171  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.584   5.262  -0.847  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.890   5.599  -1.982  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.547   3.369  -3.039  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       9.138   3.105  -1.995  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       8.062   5.115  -2.950  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.511   5.431  -3.927  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.163   3.109  -4.962  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.593   3.072  -4.156  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.224   3.982  -6.322  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.166   5.266  -5.293  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       8.496   5.019  -6.205  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.927   5.743   1.172  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.796   6.656   1.916  1.00  0.00           C  
ATOM   1696  C   ALA B 153      14.015   5.933   2.521  1.00  0.00           C  
ATOM   1697  O   ALA B 153      15.143   6.406   2.374  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.964   7.369   2.986  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.965   5.633   1.471  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      13.171   7.412   1.224  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      12.587   8.091   3.518  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      11.139   7.906   2.511  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.561   6.654   3.703  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.824   4.755   3.129  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.911   3.942   3.686  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.889   3.414   2.610  1.00  0.00           C  
ATOM   1707  O   ALA B 154      17.110   3.502   2.771  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      14.281   2.793   4.480  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.872   4.424   3.252  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.484   4.561   4.378  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      15.064   2.196   4.958  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.626   3.195   5.255  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.700   2.147   3.816  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.361   2.915   1.484  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.133   2.429   0.339  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.979   3.558  -0.290  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.178   3.382  -0.505  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.132   1.800  -0.655  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.770   1.059  -1.818  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.609   1.576  -2.545  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.378  -0.174  -2.050  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.350   2.854   1.420  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.822   1.654   0.677  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.513   1.086  -0.109  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.476   2.569  -1.061  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.637  -0.579  -1.502  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.791  -0.672  -2.819  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.394   4.740  -0.507  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      17.118   5.909  -1.017  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.207   6.388  -0.032  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.336   6.664  -0.447  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      16.111   7.025  -1.335  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.764   8.223  -2.048  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      15.915   9.487  -1.914  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      14.829   9.605  -2.476  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      16.368  10.476  -1.172  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.399   4.829  -0.317  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.613   5.627  -1.951  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.317   6.631  -1.971  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.666   7.363  -0.399  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      17.749   8.425  -1.628  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      16.899   7.991  -3.107  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      17.268  10.383  -0.706  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      15.810  11.309  -1.078  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.892   6.460   1.269  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.803   6.960   2.296  1.00  0.00           C  
ATOM   1747  C   ALA B 157      20.063   6.087   2.443  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.175   6.620   2.453  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      18.044   7.077   3.627  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.942   6.241   1.547  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.131   7.957   2.012  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.663   6.102   3.928  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      18.719   7.444   4.401  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      17.211   7.775   3.524  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.927   4.754   2.495  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      21.086   3.856   2.573  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.912   3.889   1.270  1.00  0.00           C  
ATOM   1758  O   LEU B 158      23.138   3.839   1.326  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.659   2.439   3.025  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      20.081   1.534   1.920  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      21.173   0.778   1.152  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      19.114   0.489   2.474  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.990   4.358   2.498  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.742   4.249   3.354  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.521   1.939   3.467  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.918   2.551   3.819  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.526   2.150   1.220  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      21.396  -0.170   1.640  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      20.817   0.606   0.138  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      22.095   1.351   1.095  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.292   0.984   2.984  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.718  -0.105   1.649  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      19.628  -0.168   3.180  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.262   4.019   0.104  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.942   4.079  -1.201  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.825   5.331  -1.336  1.00  0.00           C  
ATOM   1777  O   GLU B 159      24.010   5.210  -1.668  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.913   4.020  -2.348  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.494   2.585  -2.699  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.628   1.829  -3.417  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      21.934   2.128  -4.597  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      22.273   0.957  -2.798  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.248   4.045   0.118  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.597   3.211  -1.291  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.032   4.595  -2.074  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.330   4.479  -3.238  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.196   2.050  -1.794  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.624   2.625  -3.358  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.281   6.525  -1.052  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.004   7.793  -1.228  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.086   8.020  -0.156  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.100   8.660  -0.434  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.008   8.965  -1.313  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.379   9.381   0.028  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      20.254  10.395  -0.161  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      19.074  10.120   0.031  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      20.560  11.612  -0.565  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.301   6.561  -0.782  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.518   7.743  -2.193  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.528   9.824  -1.735  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.209   8.690  -2.003  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      20.977   8.510   0.534  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.141   9.831   0.667  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      21.522  11.864  -0.744  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      19.815  12.279  -0.693  1.00  0.00           H  
ATOM   1806  N   ALA B 161      23.922   7.475   1.054  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      24.919   7.563   2.124  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.238   6.841   1.771  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.321   7.271   2.183  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.299   6.986   3.401  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.057   6.986   1.256  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.154   8.616   2.299  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      25.027   7.039   4.215  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      23.422   7.565   3.684  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      24.011   5.946   3.241  1.00  0.00           H  
ATOM   1816  N   ARG B 162      26.154   5.762   0.972  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      27.292   4.909   0.564  1.00  0.00           C  
ATOM   1818  C   ARG B 162      28.151   5.480  -0.576  1.00  0.00           C  
ATOM   1819  O   ARG B 162      29.179   4.887  -0.915  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.754   3.503   0.243  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      26.318   2.783   1.532  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      25.617   1.452   1.238  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      25.147   0.829   2.492  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      24.433  -0.274   2.598  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      24.100  -1.011   1.583  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      24.005  -0.678   3.751  1.00  0.00           N  
ATOM   1827  H   ARG B 162      25.224   5.479   0.681  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.983   4.821   1.405  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.915   3.574  -0.452  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      27.536   2.907  -0.233  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      27.203   2.594   2.144  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.631   3.416   2.095  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      24.763   1.647   0.591  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      26.312   0.787   0.726  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      25.351   1.316   3.355  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      24.367  -0.757   0.651  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      23.509  -1.817   1.781  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      24.206  -0.175   4.597  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      23.408  -1.508   3.755  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.776   6.637  -1.138  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.503   7.350  -2.216  1.00  0.00           C  
ATOM   1842  C   ARG B 163      28.812   8.826  -1.919  1.00  0.00           C  
ATOM   1843  O   ARG B 163      29.277   9.553  -2.800  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.794   7.112  -3.562  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      26.483   7.904  -3.729  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      25.568   7.275  -4.788  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      24.997   6.014  -4.289  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      24.342   5.088  -4.958  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      24.086   5.182  -6.233  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      23.935   4.037  -4.313  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.916   7.044  -0.795  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      29.494   6.898  -2.300  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      28.467   7.386  -4.376  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      27.597   6.041  -3.651  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      25.945   7.933  -2.786  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      26.716   8.926  -4.022  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      24.757   7.969  -5.006  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      26.138   7.105  -5.702  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      25.061   5.840  -3.294  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      24.405   5.987  -6.746  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      23.579   4.453  -6.701  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      24.112   3.991  -3.323  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      23.305   3.356  -4.741  1.00  0.00           H  
ATOM   1864  N   GLU B 164      28.566   9.269  -0.681  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      28.875  10.622  -0.180  1.00  0.00           C  
ATOM   1866  C   GLU B 164      30.393  10.893  -0.078  1.00  0.00           C  
ATOM   1867  O   GLU B 164      30.852  11.927  -0.623  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      28.147  10.828   1.160  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      28.373  12.201   1.832  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      27.943  13.426   0.983  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      26.969  13.341   0.190  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      28.566  14.510   1.132  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      31.124  10.076   0.532  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      28.206   8.596  -0.025  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      28.481  11.346  -0.892  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      27.074  10.683   1.010  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      28.490  10.067   1.862  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      27.806  12.215   2.766  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      29.427  12.289   2.095  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      14.261  18.407   0.277  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.905  17.274   0.981  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.873  16.360   1.642  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.692  16.415   1.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.733  18.968   0.926  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.623  18.067  -0.425  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.959  18.986  -0.161  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.486  16.679   0.280  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.574  17.662   1.747  1.00  0.00           H  
ATOM     10  N   PRO A   2      14.292  15.506   2.598  1.00  0.00           N  
ATOM     11  CA  PRO A   2      13.402  14.592   3.328  1.00  0.00           C  
ATOM     12  C   PRO A   2      12.427  15.331   4.266  1.00  0.00           C  
ATOM     13  O   PRO A   2      12.632  16.495   4.630  1.00  0.00           O  
ATOM     14  CB  PRO A   2      14.337  13.662   4.102  1.00  0.00           C  
ATOM     15  CG  PRO A   2      15.568  14.530   4.356  1.00  0.00           C  
ATOM     16  CD  PRO A   2      15.660  15.371   3.086  1.00  0.00           C  
ATOM     17  HA  PRO A   2      12.815  13.999   2.631  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      13.891  13.300   5.028  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      14.617  12.821   3.471  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      15.396  15.187   5.213  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      16.464  13.928   4.522  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      16.109  16.337   3.314  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      16.271  14.846   2.344  1.00  0.00           H  
ATOM     24  N   GLY A   3      11.364  14.639   4.685  1.00  0.00           N  
ATOM     25  CA  GLY A   3      10.307  15.191   5.547  1.00  0.00           C  
ATOM     26  C   GLY A   3       9.303  14.132   6.016  1.00  0.00           C  
ATOM     27  O   GLY A   3       9.646  12.956   6.151  1.00  0.00           O  
ATOM     28  H   GLY A   3      11.273  13.679   4.385  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      10.746  15.657   6.427  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       9.777  15.969   4.996  1.00  0.00           H  
ATOM     31  N   SER A   4       8.055  14.544   6.259  1.00  0.00           N  
ATOM     32  CA  SER A   4       6.959  13.664   6.710  1.00  0.00           C  
ATOM     33  C   SER A   4       6.390  12.752   5.608  1.00  0.00           C  
ATOM     34  O   SER A   4       5.792  11.718   5.921  1.00  0.00           O  
ATOM     35  CB  SER A   4       5.814  14.526   7.258  1.00  0.00           C  
ATOM     36  OG  SER A   4       6.281  15.413   8.270  1.00  0.00           O  
ATOM     37  H   SER A   4       7.855  15.533   6.181  1.00  0.00           H  
ATOM     38  HA  SER A   4       7.319  13.026   7.519  1.00  0.00           H  
ATOM     39  HB2 SER A   4       5.387  15.115   6.441  1.00  0.00           H  
ATOM     40  HB3 SER A   4       5.036  13.873   7.659  1.00  0.00           H  
ATOM     41  HG  SER A   4       6.490  14.890   9.077  1.00  0.00           H  
ATOM     42  N   TYR A   5       6.578  13.124   4.332  1.00  0.00           N  
ATOM     43  CA  TYR A   5       5.983  12.500   3.131  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.436  12.504   3.122  1.00  0.00           C  
ATOM     45  O   TYR A   5       3.780  12.970   4.055  1.00  0.00           O  
ATOM     46  CB  TYR A   5       6.599  11.117   2.872  1.00  0.00           C  
ATOM     47  CG  TYR A   5       8.109  11.147   2.705  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       8.667  11.478   1.453  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       8.953  10.883   3.803  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      10.066  11.541   1.292  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      10.349  10.962   3.648  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      10.910  11.284   2.393  1.00  0.00           C  
ATOM     53  OH  TYR A   5      12.262  11.364   2.260  1.00  0.00           O  
ATOM     54  H   TYR A   5       7.106  13.972   4.186  1.00  0.00           H  
ATOM     55  HA  TYR A   5       6.267  13.129   2.285  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       6.342  10.430   3.678  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       6.173  10.709   1.959  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       8.017  11.689   0.614  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       8.530  10.637   4.775  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      10.488  11.798   0.329  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      10.997  10.778   4.490  1.00  0.00           H  
ATOM     62  HH  TYR A   5      12.524  11.550   1.343  1.00  0.00           H  
ATOM     63  N   ASP A   6       3.834  12.029   2.024  1.00  0.00           N  
ATOM     64  CA  ASP A   6       2.378  12.005   1.823  1.00  0.00           C  
ATOM     65  C   ASP A   6       1.684  11.024   2.791  1.00  0.00           C  
ATOM     66  O   ASP A   6       2.049   9.846   2.866  1.00  0.00           O  
ATOM     67  CB  ASP A   6       2.036  11.655   0.364  1.00  0.00           C  
ATOM     68  CG  ASP A   6       2.866  12.429  -0.669  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       3.526  11.773  -1.509  1.00  0.00           O  
ATOM     70  OD2 ASP A   6       2.857  13.684  -0.651  1.00  0.00           O1-
ATOM     71  H   ASP A   6       4.421  11.666   1.283  1.00  0.00           H  
ATOM     72  HA  ASP A   6       2.000  13.008   2.018  1.00  0.00           H  
ATOM     73  HB2 ASP A   6       2.199  10.588   0.215  1.00  0.00           H  
ATOM     74  HB3 ASP A   6       0.978  11.867   0.205  1.00  0.00           H  
ATOM     75  N   ALA A   7       0.672  11.503   3.529  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -0.091  10.744   4.513  1.00  0.00           C  
ATOM     77  C   ALA A   7      -1.448  11.412   4.818  1.00  0.00           C  
ATOM     78  O   ALA A   7      -1.581  12.636   4.730  1.00  0.00           O  
ATOM     79  CB  ALA A   7       0.746  10.608   5.794  1.00  0.00           C  
ATOM     80  H   ALA A   7       0.423  12.475   3.433  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -0.290   9.744   4.117  1.00  0.00           H  
ATOM     82  HB1 ALA A   7       0.199  10.008   6.522  1.00  0.00           H  
ATOM     83  HB2 ALA A   7       1.687  10.104   5.581  1.00  0.00           H  
ATOM     84  HB3 ALA A   7       0.952  11.596   6.217  1.00  0.00           H  
ATOM     85  N   ALA A   8      -2.432  10.595   5.206  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -3.768  10.972   5.708  1.00  0.00           C  
ATOM     87  C   ALA A   8      -4.643  11.859   4.780  1.00  0.00           C  
ATOM     88  O   ALA A   8      -5.648  12.431   5.210  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -3.629  11.520   7.135  1.00  0.00           C  
ATOM     90  H   ALA A   8      -2.201   9.613   5.227  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -4.322  10.037   5.783  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -3.121  12.482   7.124  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -4.612  11.652   7.580  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -3.054  10.820   7.742  1.00  0.00           H  
ATOM     95  N   LEU A   9      -4.291  11.942   3.497  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -5.059  12.599   2.431  1.00  0.00           C  
ATOM     97  C   LEU A   9      -6.303  11.775   1.993  1.00  0.00           C  
ATOM     98  O   LEU A   9      -6.356  10.566   2.258  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -4.102  12.991   1.272  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -2.938  12.042   0.925  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -3.428  10.696   0.408  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -2.072  12.681  -0.157  1.00  0.00           C  
ATOM    103  H   LEU A   9      -3.449  11.455   3.230  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -5.449  13.538   2.832  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -4.680  13.156   0.362  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -3.661  13.948   1.540  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -2.311  11.880   1.800  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -3.946  10.170   1.208  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -4.117  10.849  -0.423  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -2.588  10.082   0.083  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -1.247  12.020  -0.396  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -2.662  12.856  -1.054  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -1.671  13.625   0.208  1.00  0.00           H  
ATOM    114  N   PRO A  10      -7.328  12.397   1.369  1.00  0.00           N  
ATOM    115  CA  PRO A  10      -8.588  11.730   1.016  1.00  0.00           C  
ATOM    116  C   PRO A  10      -8.445  10.612  -0.038  1.00  0.00           C  
ATOM    117  O   PRO A  10      -7.439  10.503  -0.744  1.00  0.00           O  
ATOM    118  CB  PRO A  10      -9.526  12.847   0.534  1.00  0.00           C  
ATOM    119  CG  PRO A  10      -8.566  13.917   0.032  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -7.414  13.810   1.027  1.00  0.00           C  
ATOM    121  HA  PRO A  10      -9.010  11.281   1.917  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -10.206  12.519  -0.255  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -10.091  13.244   1.386  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -8.210  13.644  -0.963  1.00  0.00           H  
ATOM    125  HG3 PRO A  10      -9.010  14.911   0.032  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -6.499  14.187   0.569  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -7.644  14.386   1.920  1.00  0.00           H  
ATOM    128  N   ILE A  11      -9.482   9.774  -0.147  1.00  0.00           N  
ATOM    129  CA  ILE A  11      -9.462   8.532  -0.941  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.180   8.732  -2.442  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.455   7.939  -3.049  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -10.738   7.707  -0.693  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -10.602   6.344  -1.398  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.028   8.433  -1.121  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -11.561   5.296  -0.837  1.00  0.00           C  
ATOM    136  H   ILE A  11     -10.285   9.931   0.445  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -8.647   7.935  -0.551  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -10.798   7.532   0.380  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.785   6.447  -2.470  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      -9.586   5.963  -1.258  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.063   8.557  -2.210  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.896   7.852  -0.809  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.096   9.412  -0.648  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -11.391   4.348  -1.348  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.377   5.178   0.233  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.593   5.601  -1.003  1.00  0.00           H  
ATOM    147  N   ASP A  12      -9.692   9.812  -3.036  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.459  10.137  -4.447  1.00  0.00           C  
ATOM    149  C   ASP A  12      -7.987  10.476  -4.748  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.524  10.288  -5.879  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.357  11.306  -4.877  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -11.871  11.024  -4.830  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.660  12.002  -4.846  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.293   9.842  -4.830  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.284  10.419  -2.486  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.713   9.261  -5.052  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.129  12.162  -4.234  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.110  11.572  -5.906  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.232  10.944  -3.749  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -5.785  11.169  -3.861  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.000   9.868  -3.649  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.246   9.462  -4.529  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -5.323  12.269  -2.891  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -5.983  13.639  -3.127  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -5.726  14.232  -4.529  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -6.654  14.865  -5.094  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -4.594  14.115  -5.068  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -7.654  11.026  -2.835  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -5.557  11.517  -4.871  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -5.549  11.963  -1.873  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -4.240  12.378  -2.971  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -7.058  13.533  -2.971  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -5.613  14.339  -2.372  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.194   9.165  -2.523  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.399   7.971  -2.192  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.549   6.837  -3.227  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.569   6.155  -3.540  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -4.693   7.511  -0.748  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.071   6.892  -0.499  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.070   5.380  -0.660  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -6.543   7.153   0.929  1.00  0.00           C  
ATOM    182  H   LEU A  14      -5.856   9.518  -1.839  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.351   8.273  -2.208  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -3.922   6.801  -0.432  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -4.582   8.380  -0.104  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -6.786   7.324  -1.197  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -7.083   5.014  -0.515  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -5.737   5.089  -1.653  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -5.410   4.934   0.077  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -5.770   6.841   1.626  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -6.734   8.217   1.071  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.455   6.589   1.151  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.741   6.671  -3.816  1.00  0.00           N  
ATOM    194  CA  SER A  15      -6.004   5.672  -4.865  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.241   5.959  -6.163  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.779   5.033  -6.832  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.512   5.613  -5.136  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.808   4.732  -6.206  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.503   7.267  -3.513  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.695   4.694  -4.501  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -8.016   5.259  -4.233  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.886   6.610  -5.384  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.772   4.568  -6.197  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.050   7.229  -6.520  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.204   7.622  -7.646  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.707   7.548  -7.281  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.897   7.083  -8.081  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.600   9.036  -8.081  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.423   7.956  -5.929  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.375   6.933  -8.481  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.417   9.749  -7.278  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -4.009   9.326  -8.949  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.660   9.060  -8.340  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.332   7.962  -6.067  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -0.939   7.978  -5.598  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.325   6.578  -5.521  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.818   6.416  -5.942  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -0.855   8.715  -4.241  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.413  10.186  -4.345  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.314  11.054  -5.226  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.384  10.798  -2.945  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.042   8.364  -5.461  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.339   8.530  -6.323  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -1.814   8.648  -3.727  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.121   8.204  -3.622  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.598  10.209  -4.757  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -0.919  12.070  -5.260  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.340  10.663  -6.239  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -2.329  11.084  -4.833  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.011  11.823  -2.997  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.389  10.796  -2.521  1.00  0.00           H  
ATOM    232 HD23 LEU A  17       0.281  10.222  -2.304  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.044   5.550  -5.051  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.504   4.181  -5.024  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.221   3.643  -6.436  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.793   2.977  -6.655  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.404   3.259  -4.172  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.747   2.825  -4.800  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.647   1.504  -5.566  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.782   2.618  -3.702  1.00  0.00           C  
ATOM    241  H   LEU A  18      -1.960   5.739  -4.655  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.464   4.224  -4.522  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.842   2.360  -3.917  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.604   3.771  -3.227  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.105   3.605  -5.469  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -2.297   0.709  -4.903  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -3.629   1.224  -5.963  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -1.960   1.598  -6.401  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.408   1.875  -2.998  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.949   3.553  -3.166  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -4.724   2.284  -4.128  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.064   3.993  -7.415  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.858   3.646  -8.832  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.292   4.445  -9.455  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.110   3.869 -10.169  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.185   3.799  -9.594  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.186   2.714  -9.158  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.516   2.798  -9.909  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.453   3.752  -9.297  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -6.626   4.114  -9.785  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -7.041   3.741 -10.959  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -7.422   4.864  -9.084  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.858   4.573  -7.162  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.549   2.600  -8.897  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.605   4.792  -9.417  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -2.000   3.688 -10.664  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.741   1.743  -9.373  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.380   2.772  -8.087  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.317   3.063 -10.949  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.988   1.817  -9.877  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -5.218   4.115  -8.375  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -6.479   3.080 -11.490  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -7.941   4.019 -11.308  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -7.240   4.989  -8.096  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -8.320   5.117  -9.448  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.438   5.729  -9.109  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.559   6.583  -9.502  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.910   6.090  -8.940  1.00  0.00           C  
ATOM    279  O   GLN A  20       3.916   6.121  -9.651  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.208   8.012  -9.060  1.00  0.00           C  
ATOM    281  CG  GLN A  20       2.251   9.038  -9.506  1.00  0.00           C  
ATOM    282  CD  GLN A  20       1.911  10.472  -9.088  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       2.686  11.154  -8.428  1.00  0.00           O  
ATOM    284  NE2 GLN A  20       0.749  10.985  -9.433  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.279   6.167  -8.548  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.635   6.574 -10.590  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.241   8.286  -9.490  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       1.141   8.049  -7.975  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       3.212   8.760  -9.081  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       2.321   8.991 -10.597  1.00  0.00           H  
ATOM    291 HE21 GLN A  20       0.101  10.438  -9.979  1.00  0.00           H  
ATOM    292 HE22 GLN A  20       0.532  11.927  -9.142  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.941   5.559  -7.711  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.122   4.896  -7.128  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.553   3.646  -7.926  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.747   3.372  -8.054  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.845   4.494  -5.663  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.885   5.662  -4.662  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.270   6.306  -4.504  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       6.282   5.680  -4.894  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       5.351   7.445  -3.985  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.097   5.624  -7.146  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.966   5.587  -7.150  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.864   4.021  -5.599  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.580   3.749  -5.347  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.169   6.423  -4.971  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.570   5.287  -3.688  1.00  0.00           H  
ATOM    308  N   MET A  22       3.593   2.919  -8.510  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.824   1.803  -9.446  1.00  0.00           C  
ATOM    310  C   MET A  22       4.072   2.231 -10.911  1.00  0.00           C  
ATOM    311  O   MET A  22       4.328   1.378 -11.765  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.640   0.823  -9.353  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.804  -0.108  -8.150  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.396  -1.201  -7.820  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.355  -0.055  -6.878  1.00  0.00           C  
ATOM    316  H   MET A  22       2.633   3.191  -8.336  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.727   1.271  -9.137  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.704   1.373  -9.274  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.600   0.200 -10.247  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.678  -0.736  -8.341  1.00  0.00           H  
ATOM    321  HG3 MET A  22       3.002   0.488  -7.263  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.004   0.735  -7.537  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -0.497  -0.585  -6.458  1.00  0.00           H  
ATOM    324  HE3 MET A  22       0.929   0.376  -6.057  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.000   3.530 -11.232  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.127   4.052 -12.604  1.00  0.00           C  
ATOM    327  C   GLY A  23       2.955   3.670 -13.521  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.134   3.532 -14.730  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.802   4.193 -10.494  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.176   5.137 -12.561  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.049   3.675 -13.048  1.00  0.00           H  
ATOM    332  N   ASP A  24       1.762   3.469 -12.948  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.563   2.903 -13.582  1.00  0.00           C  
ATOM    334  C   ASP A  24      -0.657   3.855 -13.485  1.00  0.00           C  
ATOM    335  O   ASP A  24      -0.663   4.815 -12.710  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.295   1.526 -12.938  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -0.670   0.591 -13.695  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -0.960  -0.503 -13.154  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -1.159   0.921 -14.800  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.697   3.641 -11.947  1.00  0.00           H  
ATOM    341  HA  ASP A  24       0.762   2.742 -14.644  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       1.242   0.997 -12.845  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.088   1.685 -11.928  1.00  0.00           H  
ATOM    344  N   ASP A  25      -1.692   3.577 -14.280  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -2.973   4.291 -14.328  1.00  0.00           C  
ATOM    346  C   ASP A  25      -4.200   3.343 -14.384  1.00  0.00           C  
ATOM    347  O   ASP A  25      -5.344   3.796 -14.355  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -2.949   5.260 -15.529  1.00  0.00           C  
ATOM    349  CG  ASP A  25      -4.071   6.317 -15.504  1.00  0.00           C  
ATOM    350  OD1 ASP A  25      -4.411   6.841 -14.417  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -4.571   6.673 -16.599  1.00  0.00           O1-
ATOM    352  H   ASP A  25      -1.583   2.769 -14.884  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -3.074   4.884 -13.418  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -2.000   5.793 -15.529  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -3.004   4.680 -16.451  1.00  0.00           H  
ATOM    356  N   GLY A  26      -3.972   2.025 -14.465  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -4.990   0.968 -14.468  1.00  0.00           C  
ATOM    358  C   GLY A  26      -5.502   0.628 -13.059  1.00  0.00           C  
ATOM    359  O   GLY A  26      -5.942   1.511 -12.317  1.00  0.00           O  
ATOM    360  H   GLY A  26      -3.007   1.716 -14.512  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -5.837   1.270 -15.085  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.557   0.075 -14.910  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.440  -0.650 -12.677  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -5.881  -1.141 -11.362  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.407  -1.272 -11.207  1.00  0.00           C  
ATOM    366  O   GLY A  27      -8.146  -1.400 -12.187  1.00  0.00           O  
ATOM    367  H   GLY A  27      -5.096  -1.323 -13.347  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -5.446  -2.124 -11.189  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.519  -0.471 -10.583  1.00  0.00           H  
ATOM    370  N   GLY A  28      -7.878  -1.275  -9.951  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -9.294  -1.453  -9.596  1.00  0.00           C  
ATOM    372  C   GLY A  28     -10.210  -0.337 -10.117  1.00  0.00           C  
ATOM    373  O   GLY A  28      -9.807   0.829 -10.214  1.00  0.00           O  
ATOM    374  H   GLY A  28      -7.220  -1.157  -9.194  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -9.629  -2.404 -10.006  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -9.400  -1.503  -8.513  1.00  0.00           H  
ATOM    377  N   SER A  29     -11.448  -0.697 -10.462  1.00  0.00           N  
ATOM    378  CA  SER A  29     -12.474   0.228 -10.976  1.00  0.00           C  
ATOM    379  C   SER A  29     -13.022   1.174  -9.894  1.00  0.00           C  
ATOM    380  O   SER A  29     -12.920   0.901  -8.694  1.00  0.00           O  
ATOM    381  CB  SER A  29     -13.603  -0.584 -11.628  1.00  0.00           C  
ATOM    382  OG  SER A  29     -14.480   0.260 -12.361  1.00  0.00           O  
ATOM    383  H   SER A  29     -11.711  -1.667 -10.340  1.00  0.00           H  
ATOM    384  HA  SER A  29     -12.016   0.845 -11.751  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -13.161  -1.313 -12.315  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -14.165  -1.115 -10.860  1.00  0.00           H  
ATOM    387  HG  SER A  29     -15.180  -0.309 -12.765  1.00  0.00           H  
ATOM    388  N   GLY A  30     -13.616   2.299 -10.307  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -14.283   3.258  -9.415  1.00  0.00           C  
ATOM    390  C   GLY A  30     -15.645   2.755  -8.898  1.00  0.00           C  
ATOM    391  O   GLY A  30     -16.397   2.104  -9.633  1.00  0.00           O  
ATOM    392  H   GLY A  30     -13.706   2.438 -11.305  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -13.636   3.468  -8.566  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -14.449   4.196  -9.949  1.00  0.00           H  
ATOM    395  N   GLY A  31     -15.973   3.084  -7.642  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -17.260   2.774  -6.996  1.00  0.00           C  
ATOM    397  C   GLY A  31     -17.184   2.485  -5.489  1.00  0.00           C  
ATOM    398  O   GLY A  31     -18.181   2.648  -4.783  1.00  0.00           O  
ATOM    399  H   GLY A  31     -15.312   3.650  -7.126  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -17.942   3.609  -7.154  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -17.694   1.891  -7.466  1.00  0.00           H  
ATOM    402  N   GLY A  32     -16.015   2.095  -4.973  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -15.789   1.799  -3.550  1.00  0.00           C  
ATOM    404  C   GLY A  32     -16.425   0.489  -3.053  1.00  0.00           C  
ATOM    405  O   GLY A  32     -16.602   0.319  -1.846  1.00  0.00           O  
ATOM    406  H   GLY A  32     -15.250   1.931  -5.614  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -14.713   1.728  -3.379  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -16.173   2.620  -2.943  1.00  0.00           H  
ATOM    409  N   SER A  33     -16.795  -0.429  -3.954  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.325  -1.761  -3.605  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.245  -2.661  -2.988  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.046  -2.416  -3.136  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.928  -2.417  -4.855  1.00  0.00           C  
ATOM    414  OG  SER A  33     -18.534  -3.668  -4.554  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.569  -0.257  -4.929  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.122  -1.639  -2.875  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.677  -1.750  -5.276  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -17.138  -2.575  -5.593  1.00  0.00           H  
ATOM    419  HG  SER A  33     -19.000  -3.980  -5.358  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.659  -3.745  -2.330  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.774  -4.783  -1.789  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.833  -5.363  -2.868  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.659  -5.620  -2.607  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.645  -5.890  -1.166  1.00  0.00           C  
ATOM    425  CG  MET A  34     -15.852  -6.855  -0.275  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.992  -6.574   1.517  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.295  -4.911   1.693  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.659  -3.905  -2.299  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.163  -4.338  -1.005  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.448  -5.427  -0.591  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -17.113  -6.461  -1.970  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -16.220  -7.861  -0.466  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -14.797  -6.834  -0.552  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.930  -4.176   1.193  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -15.224  -4.656   2.752  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -14.296  -4.878   1.253  1.00  0.00           H  
ATOM    437  N   GLN A  35     -15.325  -5.510  -4.104  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -14.534  -5.973  -5.254  1.00  0.00           C  
ATOM    439  C   GLN A  35     -13.475  -4.945  -5.703  1.00  0.00           C  
ATOM    440  O   GLN A  35     -12.443  -5.322  -6.256  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -15.472  -6.315  -6.421  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -16.498  -7.410  -6.062  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -17.272  -7.921  -7.282  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -16.737  -8.146  -8.365  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -18.567  -8.135  -7.158  1.00  0.00           N  
ATOM    446  H   GLN A  35     -16.301  -5.289  -4.252  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -14.007  -6.884  -4.969  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -16.007  -5.414  -6.729  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -14.863  -6.653  -7.259  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -15.988  -8.258  -5.603  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -17.202  -7.011  -5.332  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -19.030  -7.955  -6.277  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -19.079  -8.481  -7.956  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.698  -3.648  -5.461  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.762  -2.572  -5.818  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.608  -2.469  -4.809  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.448  -2.370  -5.216  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.492  -1.219  -5.937  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.702  -1.237  -6.894  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -14.706  -2.000  -7.895  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -15.661  -0.468  -6.643  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.538  -3.400  -4.954  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -12.322  -2.795  -6.788  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.824  -0.908  -4.945  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.780  -0.471  -6.286  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.897  -2.553  -3.501  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -10.866  -2.627  -2.452  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.062  -3.928  -2.540  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.843  -3.869  -2.402  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -11.450  -2.375  -1.044  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -10.345  -2.419   0.039  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -12.599  -3.326  -0.698  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -10.842  -2.034   1.439  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.871  -2.613  -3.231  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.159  -1.817  -2.646  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -11.866  -1.372  -1.048  1.00  0.00           H  
ATOM    477 HG12 ILE A  37      -9.912  -3.414   0.095  1.00  0.00           H  
ATOM    478 HG13 ILE A  37      -9.561  -1.717  -0.249  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.367  -3.240  -1.455  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -12.244  -4.350  -0.660  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.046  -3.050   0.257  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -11.481  -2.815   1.857  1.00  0.00           H  
ATOM    483 HD12 ILE A  37      -9.989  -1.878   2.098  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.411  -1.116   1.387  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.679  -5.076  -2.860  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.945  -6.330  -3.087  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.890  -6.209  -4.208  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.841  -6.843  -4.136  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.909  -7.492  -3.396  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.533  -8.118  -2.138  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -12.471  -9.272  -2.503  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -13.674  -9.109  -2.663  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.962 -10.481  -2.664  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.690  -5.092  -2.930  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.404  -6.574  -2.172  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -11.697  -7.150  -4.072  1.00  0.00           H  
ATOM    497  HB3 GLN A  38     -10.355  -8.279  -3.912  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.744  -8.492  -1.493  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -12.087  -7.366  -1.589  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.975 -10.655  -2.529  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -12.576 -11.221  -2.969  1.00  0.00           H  
ATOM    502  N   GLN A  39      -9.135  -5.372  -5.229  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -8.158  -5.036  -6.273  1.00  0.00           C  
ATOM    504  C   GLN A  39      -7.116  -4.017  -5.779  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.925  -4.326  -5.760  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.888  -4.544  -7.537  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -9.619  -5.690  -8.254  1.00  0.00           C  
ATOM    508  CD  GLN A  39     -10.557  -5.174  -9.342  1.00  0.00           C  
ATOM    509  OE1 GLN A  39     -10.198  -5.028 -10.503  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -11.800  -4.887  -9.022  1.00  0.00           N  
ATOM    511  H   GLN A  39     -10.022  -4.892  -5.240  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.607  -5.938  -6.545  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.605  -3.771  -7.264  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -8.161  -4.116  -8.228  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.894  -6.368  -8.700  1.00  0.00           H  
ATOM    516  HG3 GLN A  39     -10.214  -6.254  -7.533  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -12.105  -5.021  -8.062  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -12.430  -4.586  -9.750  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.532  -2.818  -5.361  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.628  -1.711  -5.003  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.698  -2.051  -3.823  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.503  -1.763  -3.881  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.447  -0.443  -4.685  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.133   0.230  -5.887  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.107   1.310  -5.409  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.122   0.905  -6.821  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.528  -2.639  -5.350  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.974  -1.504  -5.852  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.207  -0.688  -3.937  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.784   0.289  -4.231  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.693  -0.511  -6.451  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.858   0.859  -4.757  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -8.573   2.091  -4.866  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.613   1.758  -6.267  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -7.648   1.397  -7.640  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.557   1.662  -6.268  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.442   0.166  -7.249  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.221  -2.693  -2.775  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.464  -2.999  -1.557  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.419  -4.110  -1.782  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.302  -4.021  -1.269  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.484  -3.297  -0.440  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.931  -3.329   0.996  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.334  -1.986   1.407  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.070  -3.622   1.976  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.211  -2.922  -2.795  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.906  -2.104  -1.283  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.265  -2.538  -0.477  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.955  -4.257  -0.642  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.185  -4.112   1.074  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.417  -1.801   0.856  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -6.055  -1.188   1.223  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -5.094  -1.994   2.469  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.574  -4.544   1.708  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -6.668  -3.731   2.979  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.790  -2.806   1.956  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.732  -5.107  -2.615  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.777  -6.136  -3.050  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.715  -5.577  -4.024  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.536  -5.930  -3.922  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.556  -7.287  -3.691  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.658  -5.115  -3.020  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.259  -6.526  -2.170  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -3.859  -8.071  -3.992  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -5.267  -7.700  -2.977  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -5.088  -6.937  -4.575  1.00  0.00           H  
ATOM    567  N   LYS A  43      -3.098  -4.665  -4.929  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -2.184  -3.960  -5.840  1.00  0.00           C  
ATOM    569  C   LYS A  43      -1.166  -3.109  -5.066  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.032  -3.181  -5.334  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -3.029  -3.126  -6.817  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -2.210  -2.695  -8.031  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -3.026  -1.771  -8.943  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -2.168  -1.167 -10.061  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -1.755  -2.165 -11.079  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -4.088  -4.468  -5.025  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.619  -4.695  -6.421  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.858  -3.723  -7.187  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -3.423  -2.251  -6.302  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -1.323  -2.179  -7.693  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.910  -3.586  -8.581  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -3.864  -2.326  -9.370  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -3.424  -0.951  -8.340  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -2.745  -0.378 -10.546  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -1.286  -0.702  -9.612  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -1.334  -1.687 -11.874  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -1.074  -2.814 -10.712  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -2.542  -2.684 -11.437  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.627  -2.381  -4.042  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.764  -1.603  -3.140  1.00  0.00           C  
ATOM    591  C   SER A  44       0.199  -2.503  -2.348  1.00  0.00           C  
ATOM    592  O   SER A  44       1.390  -2.208  -2.258  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.632  -0.766  -2.195  1.00  0.00           C  
ATOM    594  OG  SER A  44      -0.853   0.230  -1.546  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.629  -2.338  -3.906  1.00  0.00           H  
ATOM    596  HA  SER A  44      -0.164  -0.914  -3.738  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -2.418  -0.275  -2.767  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -2.096  -1.415  -1.453  1.00  0.00           H  
ATOM    599  HG  SER A  44      -0.117  -0.201  -1.075  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.273  -3.645  -1.833  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.553  -4.645  -1.137  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.647  -5.247  -2.048  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.779  -5.450  -1.600  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.423  -5.678  -0.527  1.00  0.00           C  
ATOM    605  CG  LEU A  45       0.132  -6.907   0.221  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.521  -8.044  -0.726  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.291  -6.579   1.160  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.269  -3.827  -1.905  1.00  0.00           H  
ATOM    609  HA  LEU A  45       1.068  -4.144  -0.316  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.050  -5.136   0.181  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.092  -6.038  -1.307  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.687  -7.291   0.833  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       0.718  -8.939  -0.134  1.00  0.00           H  
ATOM    614 HD12 LEU A  45      -0.301  -8.256  -1.411  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       1.404  -7.785  -1.303  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       2.217  -6.462   0.598  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.086  -5.655   1.695  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       1.416  -7.394   1.875  1.00  0.00           H  
ATOM    619  N   THR A  46       1.367  -5.454  -3.337  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.367  -5.940  -4.312  1.00  0.00           C  
ATOM    621  C   THR A  46       3.570  -4.981  -4.440  1.00  0.00           C  
ATOM    622  O   THR A  46       4.713  -5.438  -4.552  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.712  -6.189  -5.684  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.702  -7.177  -5.580  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.699  -6.702  -6.734  1.00  0.00           C  
ATOM    626  H   THR A  46       0.417  -5.290  -3.644  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.755  -6.893  -3.949  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.269  -5.264  -6.047  1.00  0.00           H  
ATOM    629  HG1 THR A  46      -0.018  -6.814  -5.030  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.430  -5.928  -6.977  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.213  -7.587  -6.354  1.00  0.00           H  
ATOM    632 HG23 THR A  46       2.169  -6.955  -7.649  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.354  -3.660  -4.357  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.435  -2.655  -4.361  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.261  -2.682  -3.054  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.487  -2.553  -3.097  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.822  -1.264  -4.628  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.808  -0.087  -4.721  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.751  -0.120  -5.932  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.612   0.784  -6.040  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       5.669  -1.034  -6.783  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.400  -3.337  -4.243  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.118  -2.888  -5.174  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.237  -1.313  -5.543  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.131  -1.042  -3.820  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.225   0.831  -4.788  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.394  -0.040  -3.802  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.626  -2.917  -1.900  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.302  -3.019  -0.592  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.321  -4.172  -0.587  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.480  -3.977  -0.204  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.272  -3.186   0.556  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.384  -1.938   0.700  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       4.962  -3.475   1.898  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.215  -2.130   1.674  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.621  -3.021  -1.935  1.00  0.00           H  
ATOM    657  HA  ILE A  48       5.861  -2.099  -0.416  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.634  -4.039   0.326  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       3.990  -1.094   1.030  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       2.954  -1.691  -0.269  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       5.644  -2.664   2.140  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       4.230  -3.590   2.694  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       5.510  -4.415   1.842  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.727  -3.086   1.501  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.566  -2.072   2.704  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       1.491  -1.341   1.514  1.00  0.00           H  
ATOM    667  N   LYS A  49       5.902  -5.371  -1.021  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.723  -6.595  -0.977  1.00  0.00           C  
ATOM    669  C   LYS A  49       8.042  -6.466  -1.751  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.087  -6.861  -1.231  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.912  -7.789  -1.499  1.00  0.00           C  
ATOM    672  CG  LYS A  49       4.936  -8.315  -0.431  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.110  -9.495  -0.971  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.261 -10.157   0.120  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.054 -11.074   0.978  1.00  0.00           N1+
ATOM    676  H   LYS A  49       4.933  -5.445  -1.325  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.002  -6.784   0.058  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.375  -7.504  -2.404  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.597  -8.601  -1.761  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.499  -8.643   0.437  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.260  -7.516  -0.118  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.447  -9.116  -1.753  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.770 -10.247  -1.415  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.786  -9.384   0.735  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.463 -10.720  -0.370  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       4.745 -10.571   1.538  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       3.457 -11.559   1.632  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.548 -11.769   0.436  1.00  0.00           H  
ATOM    689  N   ARG A  50       8.015  -5.880  -2.956  1.00  0.00           N  
ATOM    690  CA  ARG A  50       9.218  -5.701  -3.793  1.00  0.00           C  
ATOM    691  C   ARG A  50      10.236  -4.748  -3.155  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.431  -5.045  -3.161  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.801  -5.218  -5.194  1.00  0.00           C  
ATOM    694  CG  ARG A  50       9.963  -5.330  -6.198  1.00  0.00           C  
ATOM    695  CD  ARG A  50       9.591  -4.858  -7.610  1.00  0.00           C  
ATOM    696  NE  ARG A  50       9.452  -3.389  -7.684  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       8.342  -2.681  -7.566  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       7.168  -3.221  -7.432  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       8.374  -1.386  -7.557  1.00  0.00           N  
ATOM    700  H   ARG A  50       7.115  -5.578  -3.311  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.710  -6.675  -3.898  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.970  -5.830  -5.555  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       8.462  -4.181  -5.121  1.00  0.00           H  
ATOM    704  HG2 ARG A  50      10.813  -4.747  -5.849  1.00  0.00           H  
ATOM    705  HG3 ARG A  50      10.267  -6.376  -6.255  1.00  0.00           H  
ATOM    706  HD2 ARG A  50      10.392  -5.157  -8.284  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       8.681  -5.362  -7.938  1.00  0.00           H  
ATOM    708  HE  ARG A  50      10.301  -2.864  -7.815  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       7.054  -4.220  -7.456  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       6.380  -2.590  -7.279  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       9.240  -0.884  -7.645  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       7.505  -0.893  -7.346  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.781  -3.625  -2.595  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.650  -2.619  -1.971  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.296  -3.125  -0.673  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.489  -2.890  -0.467  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.854  -1.317  -1.746  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.865  -0.315  -2.917  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.255   0.300  -3.113  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.406  -0.897  -4.251  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.786  -3.449  -2.631  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.474  -2.417  -2.653  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.817  -1.562  -1.502  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.259  -0.800  -0.877  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.183   0.497  -2.661  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.587   0.762  -2.185  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.981  -0.462  -3.410  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.214   1.057  -3.893  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.345  -0.102  -4.999  1.00  0.00           H  
ATOM    730 HD22 LEU A  51      10.105  -1.656  -4.598  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       8.416  -1.333  -4.135  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.561  -3.885   0.156  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.122  -4.571   1.338  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.201  -5.580   0.942  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.288  -5.577   1.529  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.003  -5.258   2.138  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.150  -4.238   2.894  1.00  0.00           C  
ATOM    738  CD  LYS A  52       7.963  -4.897   3.604  1.00  0.00           C  
ATOM    739  CE  LYS A  52       7.137  -3.832   4.341  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.673  -3.535   5.690  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.577  -4.011  -0.062  1.00  0.00           H  
ATOM    742  HA  LYS A  52      11.610  -3.838   1.984  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.375  -5.843   1.471  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.455  -5.938   2.862  1.00  0.00           H  
ATOM    745  HG2 LYS A  52       9.777  -3.734   3.631  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       8.764  -3.496   2.192  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       7.332  -5.379   2.859  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       8.316  -5.661   4.303  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       7.108  -2.920   3.736  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       6.110  -4.186   4.443  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.487  -4.320   6.311  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       8.662  -3.351   5.675  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.193  -2.714   6.064  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.934  -6.399  -0.081  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.892  -7.381  -0.591  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.168  -6.721  -1.157  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.273  -7.135  -0.819  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.184  -8.256  -1.641  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.014  -6.358  -0.498  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.203  -8.028   0.232  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.834  -7.646  -2.472  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      12.877  -9.009  -2.012  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.330  -8.761  -1.193  1.00  0.00           H  
ATOM    764  N   ALA A  54      14.044  -5.661  -1.966  1.00  0.00           N  
ATOM    765  CA  ALA A  54      15.178  -4.950  -2.555  1.00  0.00           C  
ATOM    766  C   ALA A  54      16.064  -4.259  -1.496  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.290  -4.389  -1.541  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.630  -3.943  -3.580  1.00  0.00           C  
ATOM    769  H   ALA A  54      13.108  -5.376  -2.239  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.801  -5.672  -3.089  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.991  -3.205  -3.090  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      15.455  -3.425  -4.069  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      14.050  -4.469  -4.340  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.454  -3.592  -0.511  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.155  -2.943   0.599  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.946  -3.972   1.435  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.139  -3.789   1.684  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.104  -2.160   1.411  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.655  -1.291   2.533  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.588  -1.628   3.239  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.079  -0.128   2.747  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.443  -3.520  -0.531  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.872  -2.232   0.194  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.571  -1.503   0.723  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.382  -2.851   1.846  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.273   0.156   2.215  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.419   0.430   3.512  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.326  -5.105   1.790  1.00  0.00           N  
ATOM    789  CA  GLN A  56      16.987  -6.193   2.516  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.129  -6.839   1.705  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.214  -7.073   2.244  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.932  -7.226   2.938  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.486  -8.461   3.676  1.00  0.00           C  
ATOM    794  CD  GLN A  56      17.208  -8.161   4.994  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      17.079  -7.110   5.610  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      17.993  -9.093   5.498  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.343  -5.202   1.565  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.436  -5.769   3.418  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.196  -6.733   3.579  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.407  -7.574   2.044  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      15.655  -9.130   3.897  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.157  -9.012   3.014  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      18.098  -9.981   5.027  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      18.460  -8.911   6.372  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.906  -7.097   0.411  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.867  -7.767  -0.470  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.159  -6.958  -0.690  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.246  -7.537  -0.665  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.189  -8.092  -1.803  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.986  -6.904   0.034  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.155  -8.710  -0.005  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.857  -7.177  -2.293  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      18.891  -8.610  -2.460  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.320  -8.732  -1.634  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.063  -5.635  -0.870  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.248  -4.774  -1.011  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.967  -4.552   0.337  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.195  -4.546   0.372  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.893  -3.472  -1.769  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.193  -2.380  -0.939  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      21.192  -1.423  -0.286  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.257  -1.523  -1.793  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.137  -5.221  -0.924  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.950  -5.307  -1.659  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.812  -3.059  -2.187  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.265  -3.745  -2.619  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.583  -2.850  -0.173  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.974  -1.960   0.250  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.654  -0.792  -1.042  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      20.654  -0.807   0.426  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.504  -2.152  -2.259  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.768  -0.777  -1.169  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      19.825  -1.018  -2.577  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.236  -4.432   1.453  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.821  -4.228   2.787  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.701  -5.412   3.214  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.807  -5.204   3.720  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.708  -3.989   3.824  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.230  -2.530   3.852  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.183  -1.649   4.676  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      21.183  -1.736   5.925  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      21.988  -0.889   4.089  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.228  -4.419   1.376  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.465  -3.349   2.768  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.863  -4.638   3.600  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.076  -4.253   4.819  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.130  -2.149   2.835  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.239  -2.501   4.311  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.262  -6.653   2.968  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.076  -7.845   3.241  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.225  -8.043   2.232  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.242  -8.636   2.586  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.178  -9.086   3.398  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.494  -9.587   2.116  1.00  0.00           C  
ATOM    855  CD  GLN A  60      22.382 -10.435   1.203  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      23.085 -11.349   1.626  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      22.392 -10.173  -0.087  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.327  -6.767   2.583  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.542  -7.698   4.219  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.759  -9.898   3.838  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.401  -8.838   4.116  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      20.643 -10.197   2.410  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      21.104  -8.741   1.561  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      21.881  -9.371  -0.443  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      22.981 -10.730  -0.685  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.103  -7.547   0.994  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.158  -7.643  -0.025  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.330  -6.680   0.248  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.496  -7.044   0.080  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.538  -7.369  -1.406  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.246  -7.067   0.747  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.566  -8.659  -0.026  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      24.124  -6.362  -1.443  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      25.303  -7.455  -2.177  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      23.749  -8.092  -1.610  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.029  -5.457   0.716  1.00  0.00           N  
ATOM    877  CA  ARG A  62      27.004  -4.378   0.996  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.662  -4.463   2.388  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.223  -3.474   2.861  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.333  -3.009   0.739  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.904  -2.817  -0.732  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.231  -1.452  -0.897  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.633  -1.267  -2.234  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      23.964  -0.196  -2.627  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      23.863   0.876  -1.903  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      23.349  -0.149  -3.768  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.041  -5.235   0.811  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.830  -4.470   0.295  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.467  -2.910   1.397  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      27.037  -2.212   0.992  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.776  -2.867  -1.386  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.201  -3.597  -1.026  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.436  -1.369  -0.151  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      25.978  -0.674  -0.716  1.00  0.00           H  
ATOM    895  HE  ARG A  62      24.685  -2.039  -2.879  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      24.328   0.937  -1.017  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      23.296   1.639  -2.275  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      23.369  -0.929  -4.403  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      22.818   0.691  -3.979  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.608  -5.628   3.046  1.00  0.00           N  
ATOM    901  CA  ARG A  63      28.165  -5.881   4.395  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.696  -6.013   4.467  1.00  0.00           C  
ATOM    903  O   ARG A  63      30.257  -6.118   5.559  1.00  0.00           O  
ATOM    904  CB  ARG A  63      27.454  -7.088   5.041  1.00  0.00           C  
ATOM    905  CG  ARG A  63      27.897  -8.457   4.487  1.00  0.00           C  
ATOM    906  CD  ARG A  63      27.106  -9.595   5.146  1.00  0.00           C  
ATOM    907  NE  ARG A  63      27.600 -10.923   4.728  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      27.179 -11.662   3.718  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      26.277 -11.252   2.873  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      27.656 -12.858   3.537  1.00  0.00           N  
ATOM    911  H   ARG A  63      27.120  -6.381   2.585  1.00  0.00           H  
ATOM    912  HA  ARG A  63      27.938  -5.007   4.999  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      27.657  -7.070   6.119  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      26.377  -6.968   4.902  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      27.746  -8.489   3.407  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      28.958  -8.609   4.687  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      27.228  -9.517   6.228  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      26.045  -9.496   4.924  1.00  0.00           H  
ATOM    919  HE  ARG A  63      28.316 -11.333   5.307  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      25.927 -10.307   2.941  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      25.944 -11.857   2.143  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      28.346 -13.226   4.173  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      27.336 -13.421   2.766  1.00  0.00           H  
ATOM    924  N   GLU A  64      30.360  -6.051   3.306  1.00  0.00           N  
ATOM    925  CA  GLU A  64      31.817  -6.263   3.136  1.00  0.00           C  
ATOM    926  C   GLU A  64      32.693  -5.164   3.786  1.00  0.00           C  
ATOM    927  O   GLU A  64      33.683  -5.524   4.466  1.00  0.00           O  
ATOM    928  CB  GLU A  64      32.148  -6.388   1.641  1.00  0.00           C  
ATOM    929  CG  GLU A  64      31.461  -7.588   0.967  1.00  0.00           C  
ATOM    930  CD  GLU A  64      31.965  -7.848  -0.475  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      32.252  -6.882  -1.231  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      32.055  -9.031  -0.888  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      32.409  -3.957   3.594  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.793  -5.939   2.479  1.00  0.00           H  
ATOM    935  HA  GLU A  64      32.094  -7.206   3.616  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      31.863  -5.470   1.130  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      33.223  -6.509   1.538  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      31.646  -8.475   1.579  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      30.379  -7.417   0.945  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101      -2.803 -28.023  -7.111  1.00  0.00           N  
ATOM    942  CA  GLY B 101      -1.598 -28.255  -6.284  1.00  0.00           C  
ATOM    943  C   GLY B 101      -1.217 -27.029  -5.459  1.00  0.00           C  
ATOM    944  O   GLY B 101      -1.997 -26.073  -5.376  1.00  0.00           O  
ATOM    945  H1  GLY B 101      -3.587 -27.792  -6.521  1.00  0.00           H  
ATOM    946  H2  GLY B 101      -3.024 -28.849  -7.645  1.00  0.00           H  
ATOM    947  H3  GLY B 101      -2.646 -27.259  -7.752  1.00  0.00           H  
ATOM    948  HA2 GLY B 101      -1.784 -29.091  -5.607  1.00  0.00           H  
ATOM    949  HA3 GLY B 101      -0.761 -28.511  -6.937  1.00  0.00           H  
ATOM    950  N   PRO B 102      -0.022 -27.030  -4.834  1.00  0.00           N  
ATOM    951  CA  PRO B 102       0.478 -25.926  -4.002  1.00  0.00           C  
ATOM    952  C   PRO B 102       0.620 -24.585  -4.743  1.00  0.00           C  
ATOM    953  O   PRO B 102       0.847 -24.543  -5.958  1.00  0.00           O  
ATOM    954  CB  PRO B 102       1.832 -26.399  -3.450  1.00  0.00           C  
ATOM    955  CG  PRO B 102       1.718 -27.924  -3.489  1.00  0.00           C  
ATOM    956  CD  PRO B 102       0.900 -28.160  -4.757  1.00  0.00           C  
ATOM    957  HA  PRO B 102      -0.202 -25.793  -3.166  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       2.640 -26.083  -4.111  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       2.003 -26.037  -2.439  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       2.695 -28.402  -3.541  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       1.156 -28.275  -2.618  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       1.553 -28.155  -5.628  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       0.376 -29.116  -4.680  1.00  0.00           H  
ATOM    964  N   GLY B 103       0.519 -23.481  -3.996  1.00  0.00           N  
ATOM    965  CA  GLY B 103       0.671 -22.113  -4.503  1.00  0.00           C  
ATOM    966  C   GLY B 103       0.346 -21.029  -3.462  1.00  0.00           C  
ATOM    967  O   GLY B 103      -0.111 -21.325  -2.352  1.00  0.00           O  
ATOM    968  H   GLY B 103       0.320 -23.585  -3.007  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       1.697 -21.970  -4.844  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       0.006 -21.973  -5.353  1.00  0.00           H  
ATOM    971  N   SER B 104       0.572 -19.767  -3.836  1.00  0.00           N  
ATOM    972  CA  SER B 104       0.365 -18.570  -2.993  1.00  0.00           C  
ATOM    973  C   SER B 104      -0.129 -17.344  -3.783  1.00  0.00           C  
ATOM    974  O   SER B 104      -0.096 -16.207  -3.291  1.00  0.00           O  
ATOM    975  CB  SER B 104       1.657 -18.258  -2.225  1.00  0.00           C  
ATOM    976  OG  SER B 104       2.730 -17.976  -3.116  1.00  0.00           O  
ATOM    977  H   SER B 104       1.015 -19.624  -4.733  1.00  0.00           H  
ATOM    978  HA  SER B 104      -0.412 -18.790  -2.261  1.00  0.00           H  
ATOM    979  HB2 SER B 104       1.489 -17.403  -1.561  1.00  0.00           H  
ATOM    980  HB3 SER B 104       1.920 -19.118  -1.608  1.00  0.00           H  
ATOM    981  HG  SER B 104       3.527 -17.754  -2.568  1.00  0.00           H  
ATOM    982  N   TYR B 105      -0.588 -17.559  -5.019  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -0.989 -16.522  -5.977  1.00  0.00           C  
ATOM    984  C   TYR B 105      -2.298 -15.801  -5.581  1.00  0.00           C  
ATOM    985  O   TYR B 105      -3.100 -16.313  -4.796  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -1.109 -17.156  -7.373  1.00  0.00           C  
ATOM    987  CG  TYR B 105       0.085 -18.002  -7.773  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       1.292 -17.382  -8.145  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       0.000 -19.406  -7.735  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       2.421 -18.158  -8.460  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       1.124 -20.189  -8.060  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       2.342 -19.570  -8.423  1.00  0.00           C  
ATOM    993  OH  TYR B 105       3.425 -20.336  -8.731  1.00  0.00           O  
ATOM    994  H   TYR B 105      -0.633 -18.512  -5.337  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -0.200 -15.767  -6.027  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -2.011 -17.771  -7.394  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -1.236 -16.365  -8.114  1.00  0.00           H  
ATOM    998  HD1 TYR B 105       1.365 -16.303  -8.172  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -0.934 -19.887  -7.461  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       3.350 -17.673  -8.726  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       1.066 -21.268  -8.037  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       4.193 -19.798  -8.965  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -2.541 -14.631  -6.177  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -3.730 -13.770  -5.992  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -5.023 -14.306  -6.666  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -5.812 -13.549  -7.237  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -3.398 -12.323  -6.410  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -3.099 -12.105  -7.910  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -3.080 -10.925  -8.342  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -2.845 -13.077  -8.663  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -1.863 -14.310  -6.854  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -3.942 -13.750  -4.923  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -4.233 -11.682  -6.126  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -2.528 -11.988  -5.841  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -5.249 -15.620  -6.608  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -6.353 -16.350  -7.246  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -7.713 -16.154  -6.527  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -8.258 -17.082  -5.918  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -5.924 -17.822  -7.367  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -4.591 -16.174  -6.073  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -6.473 -15.971  -8.262  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -4.995 -17.889  -7.933  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -5.776 -18.258  -6.376  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -6.699 -18.380  -7.888  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -8.248 -14.926  -6.591  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -9.520 -14.493  -5.995  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -9.633 -14.746  -4.469  1.00  0.00           C  
ATOM   1028  O   ALA B 108     -10.712 -15.050  -3.947  1.00  0.00           O  
ATOM   1029  CB  ALA B 108     -10.697 -15.037  -6.827  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -7.711 -14.228  -7.089  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -9.544 -13.405  -6.106  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108     -10.559 -14.786  -7.881  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108     -10.765 -16.118  -6.716  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108     -11.629 -14.590  -6.477  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -8.506 -14.636  -3.753  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -8.445 -14.748  -2.287  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -9.311 -13.671  -1.585  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -9.468 -12.561  -2.111  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.971 -14.795  -1.812  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -6.028 -13.640  -2.232  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -6.105 -12.408  -1.331  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -4.578 -14.120  -2.188  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -7.659 -14.404  -4.250  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.878 -15.714  -2.028  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.957 -14.878  -0.724  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -6.562 -15.723  -2.204  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -6.236 -13.332  -3.259  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -5.451 -11.631  -1.730  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -7.121 -12.023  -1.293  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -5.777 -12.647  -0.316  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -4.311 -14.435  -1.179  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -4.440 -14.951  -2.876  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.915 -13.308  -2.482  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.917 -13.982  -0.419  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.812 -13.062   0.277  1.00  0.00           C  
ATOM   1056  C   PRO B 110     -10.058 -11.888   0.918  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.847 -11.939   1.143  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.547 -13.915   1.316  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.533 -15.008   1.646  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.830 -15.246   0.306  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.546 -12.659  -0.421  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.835 -13.343   2.198  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -12.429 -14.363   0.853  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.819 -14.636   2.375  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -11.014 -15.912   2.021  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.794 -15.540   0.479  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110     -10.359 -16.018  -0.255  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.791 -10.821   1.243  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.226  -9.574   1.784  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.512  -9.743   3.138  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.573  -9.006   3.446  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.316  -8.480   1.834  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.664  -7.098   2.025  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.388  -8.754   2.905  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.611  -5.958   1.665  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.781 -10.844   1.047  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.476  -9.247   1.072  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.812  -8.472   0.859  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.328  -6.978   3.059  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.803  -7.019   1.366  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -13.207  -8.037   2.809  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.795  -9.755   2.783  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -11.962  -8.662   3.906  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -12.405  -5.868   2.406  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -11.042  -5.030   1.628  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -12.040  -6.139   0.678  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.891 -10.760   3.916  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.222 -11.119   5.170  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.747 -11.513   4.961  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -6.890 -11.158   5.769  1.00  0.00           O  
ATOM   1091  CB  ASP B 112      -9.980 -12.270   5.850  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.477 -11.974   6.046  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.305 -12.478   5.248  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -11.832 -11.250   7.008  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.673 -11.321   3.611  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.248 -10.256   5.839  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112      -9.867 -13.173   5.246  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.528 -12.465   6.822  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.430 -12.206   3.861  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.067 -12.656   3.545  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.176 -11.506   3.058  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.081 -11.330   3.586  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.104 -13.797   2.513  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.742 -15.094   3.041  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -6.000 -15.715   4.245  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -6.669 -16.314   5.124  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -4.750 -15.633   4.324  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.156 -12.407   3.189  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.601 -13.030   4.454  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.675 -13.467   1.642  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -5.089 -14.011   2.182  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.776 -14.882   3.318  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.759 -15.824   2.225  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.636 -10.679   2.109  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.825  -9.557   1.610  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.601  -8.462   2.688  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.521  -7.867   2.748  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.392  -9.016   0.282  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.780  -8.361   0.356  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.663  -6.848   0.458  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.608  -8.688  -0.886  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.547 -10.862   1.702  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.847  -9.966   1.360  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.671  -8.302  -0.133  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.429  -9.860  -0.401  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.312  -8.734   1.227  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -7.659  -6.409   0.451  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -6.155  -6.572   1.380  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -6.105  -6.458  -0.393  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -8.573  -8.197  -0.820  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -7.097  -8.354  -1.788  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -7.776  -9.766  -0.943  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.576  -8.254   3.582  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.405  -7.455   4.807  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.348  -8.071   5.742  1.00  0.00           C  
ATOM   1136  O   SER B 115      -3.410  -7.384   6.155  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -6.749  -7.302   5.537  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -6.578  -6.746   6.835  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.461  -8.732   3.440  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.066  -6.461   4.523  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.395  -6.650   4.949  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.222  -8.279   5.635  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.450  -6.434   7.145  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.423  -9.373   6.038  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.429 -10.058   6.869  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.014 -10.008   6.261  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.037  -9.928   7.008  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -3.889 -11.500   7.113  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.197  -9.923   5.680  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.383  -9.551   7.835  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -3.930 -12.049   6.171  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -3.190 -12.005   7.779  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -4.872 -11.502   7.581  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -1.884 -10.024   4.926  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.612  -9.876   4.209  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.004  -8.476   4.393  1.00  0.00           C  
ATOM   1157  O   LEU B 117       1.155  -8.391   4.799  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.805 -10.230   2.719  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.344 -11.655   2.349  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.046 -12.769   3.122  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.577 -11.901   0.857  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.724 -10.187   4.381  1.00  0.00           H  
ATOM   1163  HA  LEU B 117       0.109 -10.575   4.629  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.843 -10.092   2.424  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.216  -9.543   2.115  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.726 -11.732   2.547  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -2.107 -12.766   2.889  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.625 -13.734   2.841  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -0.916 -12.633   4.197  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -0.042 -11.162   0.272  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -0.222 -12.893   0.587  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -1.647 -11.838   0.640  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.746  -7.382   4.165  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.186  -6.029   4.350  1.00  0.00           C  
ATOM   1175  C   LEU B 118       0.149  -5.738   5.821  1.00  0.00           C  
ATOM   1176  O   LEU B 118       1.178  -5.121   6.099  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.067  -4.966   3.666  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.362  -4.552   4.398  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.184  -3.351   5.331  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.422  -4.160   3.373  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.699  -7.494   3.833  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.778  -6.007   3.836  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.461  -4.070   3.508  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.328  -5.349   2.676  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -2.745  -5.386   4.971  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -1.902  -2.474   4.749  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -3.124  -3.135   5.839  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -1.422  -3.552   6.080  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.074  -3.326   2.763  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.636  -5.012   2.738  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -4.340  -3.873   3.885  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -0.649  -6.248   6.765  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.385  -6.147   8.211  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.878  -6.911   8.635  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.720  -6.329   9.314  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -1.634  -6.597   8.988  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -2.706  -5.489   8.974  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.137  -6.007   9.173  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -4.286  -6.845  10.381  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.030  -7.931  10.503  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -5.765  -8.390   9.529  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -5.037  -8.565  11.635  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.489  -6.734   6.459  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.180  -5.103   8.460  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.037  -7.507   8.538  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.368  -6.817  10.026  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.472  -4.770   9.759  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -2.684  -4.966   8.009  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.808  -5.151   9.236  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.406  -6.585   8.289  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -3.785  -6.569  11.217  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -5.822  -7.862   8.667  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -6.338  -9.208   9.666  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -4.514  -8.175  12.411  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -5.592  -9.392  11.750  1.00  0.00           H  
ATOM   1216  N   GLN B 120       1.065  -8.163   8.201  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       2.263  -8.934   8.566  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.547  -8.458   7.852  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.630  -8.572   8.427  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       2.016 -10.447   8.417  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.132 -10.978   6.977  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       1.556 -12.384   6.830  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       2.263 -13.362   6.619  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       0.254 -12.535   6.952  1.00  0.00           N  
ATOM   1225  H   GLN B 120       0.346  -8.607   7.642  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       2.429  -8.765   9.633  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       2.738 -10.989   9.034  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       1.024 -10.669   8.815  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       1.579 -10.323   6.311  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       3.179 -10.984   6.671  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -0.321 -11.723   7.136  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -0.141 -13.460   6.866  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.456  -7.856   6.653  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.597  -7.176   6.013  1.00  0.00           C  
ATOM   1235  C   GLU B 121       5.045  -5.919   6.788  1.00  0.00           C  
ATOM   1236  O   GLU B 121       6.244  -5.650   6.901  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       4.259  -6.801   4.555  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       4.243  -7.994   3.580  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.598  -8.700   3.403  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.597  -9.861   2.935  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.665  -8.106   3.690  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.555  -7.844   6.182  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.451  -7.851   6.004  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       3.282  -6.316   4.532  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.985  -6.081   4.190  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.512  -8.727   3.913  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.917  -7.622   2.606  1.00  0.00           H  
ATOM   1248  N   MET B 122       4.108  -5.175   7.387  1.00  0.00           N  
ATOM   1249  CA  MET B 122       4.399  -4.077   8.330  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.886  -4.571   9.708  1.00  0.00           C  
ATOM   1251  O   MET B 122       5.348  -3.773  10.529  1.00  0.00           O  
ATOM   1252  CB  MET B 122       3.146  -3.202   8.505  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.769  -2.466   7.220  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.151  -1.665   7.290  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.809  -1.570   5.516  1.00  0.00           C  
ATOM   1256  H   MET B 122       3.136  -5.409   7.229  1.00  0.00           H  
ATOM   1257  HA  MET B 122       5.189  -3.451   7.910  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       2.311  -3.833   8.810  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       3.309  -2.462   9.286  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.527  -1.714   7.007  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.766  -3.175   6.394  1.00  0.00           H  
ATOM   1262  HE1 MET B 122      -0.132  -1.053   5.352  1.00  0.00           H  
ATOM   1263  HE2 MET B 122       1.611  -1.032   5.011  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       0.751  -2.580   5.111  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.780  -5.876   9.978  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       5.075  -6.493  11.279  1.00  0.00           C  
ATOM   1267  C   GLY B 123       4.013  -6.215  12.354  1.00  0.00           C  
ATOM   1268  O   GLY B 123       4.274  -6.389  13.545  1.00  0.00           O  
ATOM   1269  H   GLY B 123       4.420  -6.473   9.245  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       5.135  -7.575  11.155  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       6.036  -6.137  11.651  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.831  -5.742  11.949  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       1.716  -5.378  12.824  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.868  -6.608  13.205  1.00  0.00           C  
ATOM   1275  O   ASP B 124       0.225  -7.222  12.346  1.00  0.00           O  
ATOM   1276  CB  ASP B 124       0.880  -4.296  12.121  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -0.260  -3.721  12.975  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -0.309  -3.978  14.202  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -1.099  -2.983  12.409  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       2.653  -5.708  10.950  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       2.114  -4.941  13.740  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       1.547  -3.473  11.849  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124       0.465  -4.716  11.203  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.841  -6.968  14.491  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.002  -8.047  15.041  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -1.438  -7.590  15.396  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -2.267  -8.414  15.793  1.00  0.00           O  
ATOM   1288  CB  ASP B 125       0.696  -8.729  16.234  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       0.933  -7.862  17.485  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125       1.499  -8.384  18.478  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       0.585  -6.659  17.506  1.00  0.00           O1-
ATOM   1292  H   ASP B 125       1.369  -6.417  15.151  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -0.121  -8.803  14.263  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125       0.099  -9.593  16.524  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125       1.658  -9.106  15.886  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -1.755  -6.299  15.246  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -3.089  -5.722  15.458  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.060  -5.900  14.287  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -3.766  -6.541  13.276  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -1.029  -5.671  14.913  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -3.540  -6.154  16.353  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -2.970  -4.653  15.638  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -5.242  -5.304  14.428  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -6.326  -5.305  13.438  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -7.597  -4.608  13.939  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -7.614  -4.018  15.023  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -5.411  -4.789  15.280  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -5.990  -4.793  12.535  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -6.571  -6.331  13.178  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -8.676  -4.679  13.156  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -9.987  -4.117  13.510  1.00  0.00           C  
ATOM   1312  C   GLY B 128     -11.091  -4.433  12.491  1.00  0.00           C  
ATOM   1313  O   GLY B 128     -10.814  -4.764  11.332  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -8.598  -5.159  12.266  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128     -10.294  -4.508  14.482  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -9.904  -3.031  13.609  1.00  0.00           H  
ATOM   1317  N   SER B 129     -12.346  -4.348  12.931  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -13.552  -4.535  12.110  1.00  0.00           C  
ATOM   1319  C   SER B 129     -13.883  -3.307  11.240  1.00  0.00           C  
ATOM   1320  O   SER B 129     -13.364  -2.204  11.452  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -14.743  -4.885  13.019  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -14.996  -3.850  13.958  1.00  0.00           O  
ATOM   1323  H   SER B 129     -12.491  -4.062  13.886  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -13.392  -5.381  11.441  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -15.633  -5.045  12.406  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -14.517  -5.807  13.558  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -15.760  -4.135  14.527  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -14.771  -3.497  10.259  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -15.276  -2.447   9.362  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -16.616  -2.815   8.713  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -17.001  -3.989   8.680  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -15.154  -4.422  10.136  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -15.407  -1.521   9.924  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -14.552  -2.273   8.565  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -17.334  -1.809   8.201  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -18.633  -1.943   7.522  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -18.570  -1.857   5.992  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -19.609  -1.949   5.333  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -16.918  -0.880   8.215  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -19.101  -2.893   7.790  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -19.286  -1.139   7.865  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -17.377  -1.656   5.418  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -17.178  -1.370   3.990  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.499   0.076   3.580  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.626   0.366   2.388  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -16.571  -1.571   6.026  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -16.134  -1.560   3.741  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.798  -2.039   3.399  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.652   0.983   4.550  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.904   2.421   4.333  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.699   3.135   3.705  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.570   2.652   3.809  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.258   3.097   5.669  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -19.384   2.478   6.276  1.00  0.00           O  
ATOM   1355  H   SER B 133     -17.533   0.668   5.503  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.747   2.535   3.651  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -17.401   3.024   6.341  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.477   4.154   5.503  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -20.185   2.726   5.771  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.909   4.298   3.072  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.873   5.044   2.331  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.628   5.380   3.184  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.506   5.371   2.677  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.508   6.324   1.754  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.616   7.085   0.760  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.979   6.823  -0.999  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.681   5.044  -1.177  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.860   4.647   3.017  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.538   4.416   1.498  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.440   6.082   1.251  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.741   6.994   2.586  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -15.752   8.149   0.958  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.562   6.862   0.947  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -16.447   4.479  -0.644  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.708   4.774  -2.229  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -14.705   4.785  -0.767  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -14.794   5.626   4.488  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.666   5.858   5.400  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -12.893   4.571   5.741  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.693   4.642   5.991  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.145   6.552   6.684  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -14.807   7.912   6.406  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -15.057   8.742   7.669  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -14.883   8.311   8.806  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -15.475   9.985   7.534  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.732   5.631   4.858  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -12.958   6.528   4.911  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -14.846   5.902   7.219  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -13.267   6.727   7.302  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -14.160   8.496   5.749  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -15.762   7.761   5.898  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -15.624  10.376   6.614  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -15.633  10.532   8.368  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.514   3.388   5.712  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.828   2.111   6.010  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.865   1.712   4.880  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.720   1.329   5.140  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.846   0.977   6.236  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.885   1.232   7.341  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.926   0.528   7.323  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -14.671   2.075   8.245  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.484   3.363   5.424  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.243   2.239   6.920  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.378   0.796   5.300  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -13.292   0.070   6.483  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.295   1.873   3.618  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.433   1.711   2.437  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.330   2.784   2.403  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.182   2.449   2.121  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.262   1.603   1.128  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.340   1.539  -0.121  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.320   2.704   0.978  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.087   1.368  -1.455  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.249   2.181   3.486  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.912   0.761   2.547  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.814   0.665   1.176  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.730   2.443  -0.199  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.662   0.696  -0.003  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -14.000   2.688   1.825  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -12.848   3.675   0.913  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.934   2.534   0.095  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.845   0.592  -1.367  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.577   2.300  -1.741  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -11.384   1.087  -2.241  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.620   4.039   2.779  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.600   5.090   2.915  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.529   4.705   3.952  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.343   4.794   3.649  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.287   6.421   3.277  1.00  0.00           C  
ATOM   1430  CG  GLN B 138      -9.423   7.700   3.194  1.00  0.00           C  
ATOM   1431  CD  GLN B 138      -8.444   7.896   4.358  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138      -8.615   7.387   5.459  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138      -7.388   8.666   4.199  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.581   4.278   2.979  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.103   5.210   1.954  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.143   6.546   2.621  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138     -10.668   6.352   4.281  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138      -8.892   7.725   2.247  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -10.100   8.548   3.191  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138      -7.209   9.150   3.327  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138      -6.768   8.769   4.981  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.917   4.217   5.136  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.991   3.863   6.223  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -7.067   2.706   5.840  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.847   2.802   6.010  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.796   3.497   7.484  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.441   4.709   8.178  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -8.530   5.421   9.178  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -7.305   5.351   9.149  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139      -9.108   6.143  10.113  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.913   4.193   5.340  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.357   4.724   6.450  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.586   2.794   7.204  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -8.150   2.987   8.200  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -9.784   5.437   7.444  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139     -10.328   4.361   8.714  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -10.115   6.189  10.145  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139      -8.530   6.615  10.794  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.616   1.616   5.287  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.830   0.447   4.868  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.846   0.806   3.748  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.662   0.475   3.826  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.772  -0.687   4.410  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -8.401  -1.499   5.552  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -9.564  -2.342   5.029  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -7.386  -2.452   6.200  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.621   1.614   5.140  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -6.232   0.104   5.712  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.561  -0.256   3.789  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -7.209  -1.374   3.784  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -8.774  -0.825   6.316  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140     -10.323  -1.693   4.588  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -9.204  -3.053   4.280  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140     -10.017  -2.894   5.855  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -6.989  -3.143   5.454  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -6.563  -1.886   6.632  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -7.871  -3.016   6.997  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.331   1.499   2.715  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.553   1.813   1.514  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.555   2.973   1.737  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.519   3.036   1.075  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.577   2.041   0.383  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.034   1.972  -1.050  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.506   0.579  -1.383  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.167   2.278  -2.031  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.311   1.750   2.724  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -4.961   0.928   1.274  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.360   1.284   0.462  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.044   3.011   0.545  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.239   2.703  -1.179  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.274  -0.167  -1.185  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.229   0.523  -2.436  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.623   0.355  -0.789  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.928   1.496  -1.985  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.630   3.233  -1.791  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -6.776   2.339  -3.042  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.804   3.856   2.719  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.819   4.831   3.209  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.642   4.156   3.928  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.492   4.542   3.722  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.488   5.829   4.169  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.706   3.830   3.183  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.416   5.393   2.363  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -5.284   6.383   3.673  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -4.908   5.302   5.027  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -3.745   6.549   4.520  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.912   3.137   4.757  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.912   2.400   5.535  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.901   1.694   4.626  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.308   1.826   4.829  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.669   1.432   6.463  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.772   0.869   7.567  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.574  -0.042   8.500  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.673  -0.635   9.586  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -2.463  -1.419  10.570  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.882   2.894   4.912  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.350   3.111   6.143  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.485   1.969   6.945  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -3.086   0.609   5.885  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -0.962   0.306   7.111  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.365   1.698   8.139  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.373   0.546   8.955  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -3.026  -0.850   7.922  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -0.925  -1.280   9.111  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.153   0.176  10.098  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -1.854  -1.899  11.234  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -3.081  -0.821  11.105  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -3.020  -2.131  10.118  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.375   1.010   3.585  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.507   0.408   2.555  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.254   1.451   1.713  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.461   1.304   1.514  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.329  -0.549   1.683  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.357   0.127   0.984  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.378   0.928   3.465  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.245  -0.192   3.067  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.680  -1.056   0.971  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.785  -1.303   2.330  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -1.988   0.428   0.127  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.393   2.548   1.292  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.250   3.640   0.540  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.371   4.327   1.347  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.461   4.576   0.828  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.854   4.601   0.054  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.460   5.824  -0.805  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145      -0.057   7.041   0.031  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.629   5.512  -1.832  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.398   2.589   1.437  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.721   3.207  -0.338  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.548   4.015  -0.546  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.419   4.953   0.914  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.355   6.123  -1.354  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       0.883   6.864   0.544  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       0.054   7.907  -0.620  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145      -0.832   7.260   0.768  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.656   6.296  -2.585  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       1.606   5.456  -1.360  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.412   4.561  -2.313  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.146   4.568   2.640  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.146   5.158   3.549  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.388   4.265   3.687  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.516   4.766   3.677  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.530   5.439   4.937  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.453   6.352   4.827  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.523   6.077   5.911  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.222   4.358   3.012  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.483   6.107   3.132  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.165   4.503   5.366  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.272   5.874   4.396  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       2.958   6.969   5.456  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       2.010   6.347   6.834  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.327   5.380   6.156  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.210   2.942   3.754  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.320   1.992   3.890  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.218   1.919   2.640  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.438   1.804   2.782  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.750   0.604   4.253  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.779  -0.496   4.563  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.567  -0.281   5.871  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.333  -1.187   6.273  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       5.452   0.784   6.524  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.265   2.579   3.748  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       4.946   2.331   4.709  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.094   0.713   5.117  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.135   0.263   3.416  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.241  -1.441   4.635  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.469  -0.588   3.727  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.656   2.062   1.431  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.439   2.181   0.181  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.409   3.366   0.283  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.620   3.217   0.083  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.515   2.347  -1.050  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.625   1.105  -1.272  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.332   2.637  -2.324  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.441   1.359  -2.220  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.644   2.136   1.389  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.032   1.277   0.051  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.862   3.202  -0.879  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.233   0.288  -1.658  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.203   0.787  -0.325  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       5.850   3.596  -2.246  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       6.063   1.842  -2.480  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       4.681   2.702  -3.196  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.817   0.469  -2.269  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.847   2.194  -1.857  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       2.783   1.589  -3.224  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.883   4.542   0.640  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.648   5.794   0.751  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.678   5.760   1.880  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.793   6.249   1.692  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.666   6.970   0.906  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.864   7.173  -0.391  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.795   8.256  -0.220  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.951   8.409  -1.493  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.657   9.162  -2.559  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.883   4.571   0.805  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.216   5.943  -0.170  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       4.993   6.773   1.743  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.223   7.882   1.121  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.550   7.470  -1.185  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.367   6.243  -0.680  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.131   7.955   0.592  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.258   9.209   0.044  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.666   7.420  -1.855  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.038   8.941  -1.235  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.483   8.665  -2.894  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       3.066   9.286  -3.363  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.917  10.091  -2.230  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.365   5.109   3.008  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.301   4.884   4.130  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.511   4.039   3.717  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.647   4.422   3.999  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.541   4.248   5.313  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.361   4.298   6.614  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       7.616   3.651   7.791  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       7.564   2.178   7.687  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       8.414   1.290   8.162  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       9.482   1.631   8.827  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       8.203   0.018   7.982  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.414   4.768   3.093  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.696   5.854   4.451  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.608   4.793   5.476  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.291   3.214   5.077  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.314   3.791   6.475  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       8.559   5.340   6.872  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       8.104   3.940   8.724  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       6.596   4.047   7.821  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       6.753   1.779   7.214  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       9.661   2.604   9.005  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150      10.112   0.926   9.177  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       7.397  -0.277   7.426  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       8.837  -0.666   8.350  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.290   2.929   3.010  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.361   2.047   2.533  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.226   2.719   1.461  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.454   2.611   1.519  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.759   0.718   2.024  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.723  -0.423   3.058  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.132  -0.954   3.349  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.054  -0.032   4.380  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.327   2.658   2.836  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.034   1.840   3.365  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.747   0.894   1.648  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.344   0.368   1.172  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.146  -1.242   2.627  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.605  -1.284   2.421  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.746  -0.188   3.818  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.072  -1.802   4.028  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.050   0.335   4.185  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       8.982  -0.899   5.029  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.628   0.744   4.891  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.624   3.463   0.526  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.371   4.229  -0.491  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.215   5.355   0.120  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.379   5.509  -0.255  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.408   4.767  -1.558  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.923   3.622  -2.458  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.994   4.120  -3.571  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.479   2.913  -4.366  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.655   3.326  -5.530  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.610   3.476   0.501  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      12.085   3.565  -0.982  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.562   5.261  -1.082  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.934   5.491  -2.180  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.790   3.150  -2.923  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       9.397   2.879  -1.859  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       8.148   4.661  -3.131  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.548   4.791  -4.230  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.329   2.314  -4.709  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.883   2.288  -3.695  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.147   2.523  -5.907  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       6.992   4.054  -5.260  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       8.220   3.713  -6.268  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.692   6.079   1.111  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.449   7.079   1.869  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.640   6.460   2.630  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.755   6.985   2.562  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.484   7.789   2.823  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.722   5.931   1.353  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.851   7.823   1.173  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      10.690   8.270   2.255  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      11.047   7.075   3.521  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      12.026   8.552   3.382  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.442   5.315   3.296  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.510   4.591   3.988  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.607   4.089   3.029  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.795   4.261   3.305  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.882   3.441   4.785  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.499   4.945   3.349  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      14.986   5.269   4.699  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.157   3.838   5.493  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.383   2.743   4.115  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      14.664   2.918   5.335  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.226   3.522   1.880  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.154   3.048   0.847  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.961   4.218   0.229  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.186   4.147   0.109  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.339   2.243  -0.190  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      16.181   1.312  -1.056  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      17.334   1.563  -1.367  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.629   0.192  -1.475  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.233   3.383   1.718  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.868   2.374   1.318  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.607   1.628   0.333  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.787   2.919  -0.842  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.668  -0.023  -1.248  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      16.179  -0.427  -2.053  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.306   5.342  -0.077  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.955   6.562  -0.575  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.967   7.159   0.425  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.022   7.656   0.021  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.852   7.562  -0.964  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.382   8.872  -1.577  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      15.276   9.806  -2.079  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      14.081   9.625  -1.852  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      15.626  10.860  -2.788  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.294   5.349   0.034  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.514   6.308  -1.478  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.201   7.082  -1.695  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.256   7.800  -0.086  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.969   9.404  -0.833  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.034   8.633  -2.420  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      16.602  11.034  -2.988  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      14.897  11.475  -3.122  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.674   7.088   1.731  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.545   7.597   2.794  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.845   6.780   2.991  1.00  0.00           C  
ATOM   1748  O   ALA B 157      20.883   7.358   3.323  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.734   7.652   4.100  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.769   6.723   2.001  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.832   8.618   2.539  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.420   6.647   4.383  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      18.353   8.078   4.886  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      16.859   8.287   3.960  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.814   5.458   2.767  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.994   4.581   2.841  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.763   4.463   1.508  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.985   4.324   1.517  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.614   3.227   3.478  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.570   2.384   2.717  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.184   1.469   1.662  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.774   1.495   3.667  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.920   5.043   2.544  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.703   5.028   3.538  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.517   2.630   3.619  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.217   3.457   4.468  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      18.867   3.051   2.232  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      19.383   0.939   1.141  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      20.748   2.041   0.930  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      20.852   0.752   2.144  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.029   0.939   3.105  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      19.438   0.808   4.186  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.251   2.116   4.400  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.101   4.604   0.353  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.763   4.634  -0.968  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.748   5.815  -1.085  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.859   5.648  -1.593  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.708   4.716  -2.089  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.046   3.366  -2.423  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      20.842   2.546  -3.456  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      20.243   2.000  -4.413  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      22.082   2.412  -3.318  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.087   4.657   0.380  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.342   3.724  -1.100  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      19.939   5.433  -1.796  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.177   5.099  -3.002  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      19.913   2.777  -1.513  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.051   3.574  -2.820  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.372   6.994  -0.574  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.238   8.183  -0.547  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.304   8.163   0.575  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.192   9.015   0.579  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.371   9.454  -0.497  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.715   9.707   0.869  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      20.673  10.820   0.794  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      20.924  11.974   1.117  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      19.467  10.521   0.356  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.430   7.076  -0.210  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.782   8.217  -1.494  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.990  10.320  -0.744  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.597   9.367  -1.266  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.228   8.796   1.207  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.478   9.972   1.604  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      19.262   9.562   0.081  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      18.780  11.260   0.294  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.235   7.213   1.514  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.252   7.006   2.548  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.382   6.060   2.078  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.565   6.349   2.270  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.571   6.454   3.810  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.473   6.556   1.470  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.711   7.964   2.813  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      24.163   5.463   3.605  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      25.305   6.375   4.611  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      23.765   7.124   4.118  1.00  0.00           H  
ATOM   1816  N   ARG B 162      26.022   4.946   1.424  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.929   3.866   0.968  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.688   4.204  -0.333  1.00  0.00           C  
ATOM   1819  O   ARG B 162      27.666   3.437  -1.303  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.131   2.552   0.863  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.624   2.042   2.223  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.975   0.672   2.010  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.504   0.045   3.255  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      25.210  -0.585   4.174  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      26.512  -0.680   4.139  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      24.582  -1.153   5.161  1.00  0.00           N  
ATOM   1827  H   ARG B 162      25.026   4.787   1.307  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.708   3.725   1.724  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.285   2.696   0.187  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.792   1.787   0.446  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.469   1.950   2.910  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      24.892   2.740   2.635  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      24.122   0.812   1.346  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.694   0.012   1.522  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      23.499  -0.016   3.409  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      27.015  -0.258   3.379  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      27.008  -1.196   4.845  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      23.567  -1.118   5.128  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      25.064  -1.661   5.881  1.00  0.00           H  
ATOM   1840  N   ARG B 163      28.354   5.364  -0.354  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      29.125   5.911  -1.495  1.00  0.00           C  
ATOM   1842  C   ARG B 163      30.406   6.684  -1.116  1.00  0.00           C  
ATOM   1843  O   ARG B 163      31.053   7.265  -1.992  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      28.193   6.743  -2.402  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.593   7.964  -1.692  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.775   8.826  -2.660  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      26.149   9.960  -1.948  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      25.719  11.096  -2.462  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      25.770  11.352  -3.739  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      25.231  12.019  -1.682  1.00  0.00           N  
ATOM   1851  H   ARG B 163      28.279   5.918   0.492  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      29.490   5.072  -2.091  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      28.749   7.081  -3.276  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      27.370   6.111  -2.749  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      26.948   7.621  -0.888  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      28.395   8.577  -1.272  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      27.445   9.190  -3.443  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      25.996   8.205  -3.109  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      26.013   9.842  -0.952  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      26.134  10.649  -4.362  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      25.443  12.231  -4.107  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      25.198  11.871  -0.686  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      24.932  12.899  -2.070  1.00  0.00           H  
ATOM   1864  N   GLU B 164      30.774   6.721   0.170  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.989   7.410   0.673  1.00  0.00           C  
ATOM   1866  C   GLU B 164      33.317   6.768   0.208  1.00  0.00           C  
ATOM   1867  O   GLU B 164      34.308   7.519   0.052  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.914   7.565   2.202  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      32.058   6.254   2.996  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      31.932   6.457   4.526  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      32.350   7.510   5.068  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      31.427   5.538   5.222  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      33.367   5.532  -0.005  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      30.219   6.197   0.825  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.990   8.417   0.258  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      32.710   8.249   2.501  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      30.959   8.031   2.465  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      31.282   5.564   2.654  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      33.031   5.801   2.788  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       6.824  18.008  -3.381  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.377  19.303  -3.934  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.923  19.580  -3.558  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.633  19.704  -2.362  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.726  18.011  -2.377  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.792  17.848  -3.615  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.274  17.255  -3.757  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.000  20.105  -3.530  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.486  19.292  -5.021  1.00  0.00           H  
ATOM     10  N   PRO A   2       3.994  19.679  -4.531  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.566  19.907  -4.281  1.00  0.00           C  
ATOM     12  C   PRO A   2       1.901  18.711  -3.575  1.00  0.00           C  
ATOM     13  O   PRO A   2       2.398  17.580  -3.613  1.00  0.00           O  
ATOM     14  CB  PRO A   2       1.944  20.165  -5.663  1.00  0.00           C  
ATOM     15  CG  PRO A   2       2.843  19.366  -6.602  1.00  0.00           C  
ATOM     16  CD  PRO A   2       4.226  19.524  -5.968  1.00  0.00           C  
ATOM     17  HA  PRO A   2       2.431  20.796  -3.662  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       0.907  19.844  -5.726  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       2.028  21.227  -5.906  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       2.549  18.314  -6.590  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       2.817  19.761  -7.619  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       4.831  18.645  -6.196  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.707  20.422  -6.355  1.00  0.00           H  
ATOM     24  N   GLY A   3       0.754  18.958  -2.929  1.00  0.00           N  
ATOM     25  CA  GLY A   3      -0.022  17.946  -2.198  1.00  0.00           C  
ATOM     26  C   GLY A   3       0.592  17.496  -0.863  1.00  0.00           C  
ATOM     27  O   GLY A   3       0.272  16.409  -0.377  1.00  0.00           O  
ATOM     28  H   GLY A   3       0.384  19.899  -2.957  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      -1.016  18.353  -1.992  1.00  0.00           H  
ATOM     30  HA3 GLY A   3      -0.149  17.067  -2.833  1.00  0.00           H  
ATOM     31  N   SER A   4       1.475  18.304  -0.265  1.00  0.00           N  
ATOM     32  CA  SER A   4       2.116  18.033   1.036  1.00  0.00           C  
ATOM     33  C   SER A   4       1.159  18.125   2.236  1.00  0.00           C  
ATOM     34  O   SER A   4       1.411  17.508   3.277  1.00  0.00           O  
ATOM     35  CB  SER A   4       3.300  18.992   1.228  1.00  0.00           C  
ATOM     36  OG  SER A   4       2.869  20.346   1.208  1.00  0.00           O  
ATOM     37  H   SER A   4       1.710  19.177  -0.720  1.00  0.00           H  
ATOM     38  HA  SER A   4       2.515  17.017   1.022  1.00  0.00           H  
ATOM     39  HB2 SER A   4       3.785  18.779   2.182  1.00  0.00           H  
ATOM     40  HB3 SER A   4       4.026  18.822   0.425  1.00  0.00           H  
ATOM     41  HG  SER A   4       3.666  20.918   1.307  1.00  0.00           H  
ATOM     42  N   TYR A   5       0.047  18.852   2.091  1.00  0.00           N  
ATOM     43  CA  TYR A   5      -1.039  18.951   3.070  1.00  0.00           C  
ATOM     44  C   TYR A   5      -1.939  17.701   3.077  1.00  0.00           C  
ATOM     45  O   TYR A   5      -2.144  17.052   2.048  1.00  0.00           O  
ATOM     46  CB  TYR A   5      -1.862  20.216   2.790  1.00  0.00           C  
ATOM     47  CG  TYR A   5      -1.063  21.507   2.860  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.420  22.013   1.709  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.969  22.204   4.080  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       0.319  23.211   1.782  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.236  23.402   4.151  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       0.417  23.909   3.006  1.00  0.00           C  
ATOM     53  OH  TYR A   5       1.134  25.068   3.092  1.00  0.00           O  
ATOM     54  H   TYR A   5      -0.066  19.331   1.211  1.00  0.00           H  
ATOM     55  HA  TYR A   5      -0.607  19.054   4.068  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -2.317  20.132   1.798  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -2.672  20.276   3.519  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.486  21.480   0.770  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -1.465  21.819   4.963  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       0.820  23.597   0.904  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.158  23.935   5.086  1.00  0.00           H  
ATOM     62  HH  TYR A   5       1.521  25.324   2.229  1.00  0.00           H  
ATOM     63  N   ASP A   6      -2.521  17.387   4.239  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -3.447  16.260   4.438  1.00  0.00           C  
ATOM     65  C   ASP A   6      -4.494  16.614   5.507  1.00  0.00           C  
ATOM     66  O   ASP A   6      -4.147  16.850   6.671  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -2.650  14.996   4.824  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -3.507  13.748   5.118  1.00  0.00           C  
ATOM     69  OD1 ASP A   6      -4.732  13.729   4.841  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -2.934  12.748   5.624  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -2.305  17.947   5.053  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -3.976  16.053   3.505  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -1.963  14.763   4.010  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -2.052  15.225   5.709  1.00  0.00           H  
ATOM     75  N   ALA A   7      -5.774  16.643   5.118  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -6.914  16.868   6.006  1.00  0.00           C  
ATOM     77  C   ALA A   7      -8.181  16.163   5.476  1.00  0.00           C  
ATOM     78  O   ALA A   7      -8.999  16.775   4.783  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -7.109  18.385   6.189  1.00  0.00           C  
ATOM     80  H   ALA A   7      -5.973  16.463   4.141  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -6.690  16.433   6.978  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -7.304  18.867   5.235  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -7.951  18.561   6.862  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -6.216  18.821   6.630  1.00  0.00           H  
ATOM     85  N   ALA A   8      -8.314  14.863   5.773  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -9.435  14.004   5.366  1.00  0.00           C  
ATOM     87  C   ALA A   8      -9.723  14.030   3.843  1.00  0.00           C  
ATOM     88  O   ALA A   8     -10.871  14.145   3.403  1.00  0.00           O  
ATOM     89  CB  ALA A   8     -10.648  14.309   6.258  1.00  0.00           C  
ATOM     90  H   ALA A   8      -7.584  14.437   6.327  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -9.137  12.978   5.587  1.00  0.00           H  
ATOM     92  HB1 ALA A   8     -10.369  14.220   7.305  1.00  0.00           H  
ATOM     93  HB2 ALA A   8     -11.027  15.311   6.058  1.00  0.00           H  
ATOM     94  HB3 ALA A   8     -11.437  13.588   6.053  1.00  0.00           H  
ATOM     95  N   LEU A   9      -8.661  13.943   3.033  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -8.737  13.869   1.567  1.00  0.00           C  
ATOM     97  C   LEU A   9      -9.597  12.668   1.093  1.00  0.00           C  
ATOM     98  O   LEU A   9      -9.610  11.623   1.760  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -7.313  13.900   0.965  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -6.362  12.749   1.377  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -6.427  11.536   0.457  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.907  13.220   1.332  1.00  0.00           C  
ATOM    103  H   LEU A   9      -7.752  13.864   3.465  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -9.242  14.778   1.239  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -7.379  13.923  -0.122  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.866  14.846   1.275  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -6.575  12.428   2.397  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -6.033  11.776  -0.534  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -5.811  10.748   0.888  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -7.445  11.169   0.363  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -4.766  14.036   2.037  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -4.248  12.395   1.605  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -4.657  13.548   0.322  1.00  0.00           H  
ATOM    114  N   PRO A  10     -10.348  12.800  -0.017  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -11.284  11.772  -0.481  1.00  0.00           C  
ATOM    116  C   PRO A  10     -10.572  10.548  -1.068  1.00  0.00           C  
ATOM    117  O   PRO A  10      -9.395  10.583  -1.435  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -12.181  12.474  -1.506  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -11.265  13.550  -2.090  1.00  0.00           C  
ATOM    120  CD  PRO A  10     -10.415  13.971  -0.890  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.908  11.436   0.350  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -12.551  11.800  -2.278  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -13.014  12.951  -0.992  1.00  0.00           H  
ATOM    124  HG2 PRO A  10     -10.628  13.103  -2.856  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -11.828  14.392  -2.494  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -9.417  14.275  -1.222  1.00  0.00           H  
ATOM    127  HD3 PRO A  10     -10.910  14.789  -0.367  1.00  0.00           H  
ATOM    128  N   ILE A  11     -11.316   9.449  -1.204  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.809   8.148  -1.670  1.00  0.00           C  
ATOM    130  C   ILE A  11     -10.180   8.197  -3.079  1.00  0.00           C  
ATOM    131  O   ILE A  11      -9.218   7.483  -3.351  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.925   7.088  -1.554  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.329   5.690  -1.812  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -13.129   7.383  -2.468  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -12.216   4.550  -1.315  1.00  0.00           C  
ATOM    136  H   ILE A  11     -12.274   9.488  -0.889  1.00  0.00           H  
ATOM    137  HA  ILE A  11     -10.012   7.852  -0.988  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -12.291   7.112  -0.529  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -11.133   5.558  -2.879  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.385   5.603  -1.278  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.556   8.359  -2.239  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.823   7.366  -3.512  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.905   6.641  -2.314  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -13.134   4.500  -1.899  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.667   3.615  -1.428  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.452   4.707  -0.262  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.663   9.076  -3.963  1.00  0.00           N  
ATOM    148  CA  ASP A  12     -10.103   9.256  -5.314  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.645   9.758  -5.290  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.848   9.374  -6.149  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.977  10.227  -6.124  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -12.441   9.792  -6.335  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.756   8.580  -6.276  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -13.284  10.683  -6.605  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -11.462   9.627  -3.690  1.00  0.00           H  
ATOM    156  HA  ASP A  12     -10.099   8.291  -5.822  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.965  11.192  -5.618  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.519  10.364  -7.106  1.00  0.00           H  
ATOM    159  N   GLU A  13      -8.281  10.597  -4.315  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.926  11.154  -4.177  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.925  10.119  -3.654  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.895   9.911  -4.297  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.942  12.421  -3.299  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -7.701  13.601  -3.928  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -7.109  14.083  -5.269  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -5.866  14.114  -5.426  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -7.894  14.473  -6.173  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.962  10.821  -3.597  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.563  11.439  -5.168  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -7.407  12.187  -2.346  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.912  12.730  -3.105  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -8.743  13.311  -4.071  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -7.691  14.438  -3.227  1.00  0.00           H  
ATOM    174  N   LEU A  14      -6.221   9.404  -2.561  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -5.320   8.348  -2.066  1.00  0.00           C  
ATOM    176  C   LEU A  14      -5.215   7.161  -3.052  1.00  0.00           C  
ATOM    177  O   LEU A  14      -4.152   6.549  -3.172  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.682   7.917  -0.629  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -7.086   7.315  -0.429  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -7.034   5.788  -0.438  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.692   7.748   0.907  1.00  0.00           C  
ATOM    182  H   LEU A  14      -7.080   9.606  -2.066  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -4.328   8.797  -1.986  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.935   7.201  -0.276  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.589   8.796   0.003  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.750   7.653  -1.220  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -8.043   5.394  -0.335  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.600   5.435  -1.371  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.426   5.439   0.397  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -7.827   8.826   0.916  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -8.658   7.275   1.032  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.041   7.452   1.727  1.00  0.00           H  
ATOM    193  N   SER A  15      -6.277   6.888  -3.821  1.00  0.00           N  
ATOM    194  CA  SER A  15      -6.266   5.924  -4.935  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.399   6.380  -6.123  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.762   5.558  -6.776  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.707   5.644  -5.376  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.766   4.685  -6.419  1.00  0.00           O  
ATOM    199  H   SER A  15      -7.140   7.397  -3.637  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.852   4.988  -4.569  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -8.267   5.260  -4.519  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -8.174   6.567  -5.713  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.663   4.286  -6.409  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.303   7.683  -6.412  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.369   8.215  -7.411  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.912   8.226  -6.911  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.993   8.010  -7.704  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.816   9.623  -7.821  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.867   8.344  -5.899  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.394   7.581  -8.302  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.136  10.012  -8.581  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.830   9.600  -8.217  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.792  10.290  -6.960  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.684   8.467  -5.616  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.347   8.484  -5.009  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.639   7.128  -5.127  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.537   7.108  -5.485  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.446   8.939  -3.537  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -1.059  10.414  -3.303  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.861  11.428  -4.122  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -1.261  10.754  -1.827  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.479   8.713  -5.039  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.731   9.196  -5.550  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.452   8.770  -3.159  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.769   8.331  -2.935  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -0.007  10.539  -3.552  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -2.910  11.389  -3.839  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -1.478  12.429  -3.930  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -1.760  11.221  -5.183  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.938  11.776  -1.633  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -2.313  10.655  -1.561  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.668  10.088  -1.202  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.330   6.000  -4.901  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.712   4.669  -5.031  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.308   4.346  -6.478  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.788   3.825  -6.702  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.586   3.589  -4.362  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.875   3.191  -5.107  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.697   1.972  -6.015  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.986   2.841  -4.119  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.293   6.071  -4.595  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.225   4.700  -4.483  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.984   2.690  -4.207  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.842   3.959  -3.368  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.207   4.033  -5.706  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -3.612   1.799  -6.577  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -1.883   2.138  -6.719  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.473   1.093  -5.416  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.677   1.983  -3.519  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.180   3.687  -3.457  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -4.897   2.598  -4.667  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.128   4.719  -7.472  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.804   4.524  -8.899  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.383   5.393  -9.318  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.303   4.898  -9.972  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.047   4.770  -9.781  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.171   3.751  -9.502  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.291   3.800 -10.555  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -3.921   3.062 -11.776  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -4.710   2.640 -12.745  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -5.967   2.955 -12.828  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -4.216   1.870 -13.672  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.999   5.173  -7.225  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.477   3.485  -9.043  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.431   5.776  -9.606  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.759   4.696 -10.830  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.763   2.743  -9.469  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.602   3.959  -8.522  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -5.180   3.342 -10.123  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.522   4.836 -10.794  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -2.949   2.791 -11.873  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -6.328   3.679 -12.215  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -6.532   2.606 -13.582  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -3.223   1.647 -13.616  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -4.792   1.501 -14.407  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.430   6.647  -8.869  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.556   7.560  -9.106  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.864   7.121  -8.411  1.00  0.00           C  
ATOM    279  O   GLN A  20       3.934   7.251  -9.004  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.146   8.982  -8.690  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.211   9.620  -9.728  1.00  0.00           C  
ATOM    282  CD  GLN A  20      -0.376  10.935  -9.218  1.00  0.00           C  
ATOM    283  OE1 GLN A  20      -0.013  12.025  -9.640  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -1.288  10.875  -8.269  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.357   6.991  -8.336  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.778   7.572 -10.175  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.653   8.946  -7.712  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.037   9.607  -8.593  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.768   9.798 -10.648  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.611   8.937  -9.945  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.575   9.963  -7.939  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.686  11.731  -7.918  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.807   6.540  -7.207  1.00  0.00           N  
ATOM    294  CA  GLU A  21       3.977   5.937  -6.547  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.519   4.698  -7.285  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.732   4.482  -7.321  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.635   5.560  -5.091  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.651   6.763  -4.132  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.039   7.407  -3.947  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       6.078   6.791  -4.291  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       5.096   8.551  -3.433  1.00  0.00           O1-
ATOM    302  H   GLU A  21       1.916   6.518  -6.717  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.791   6.664  -6.547  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.650   5.092  -5.057  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.353   4.818  -4.729  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       2.953   7.521  -4.481  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.305   6.415  -3.152  1.00  0.00           H  
ATOM    308  N   MET A  22       3.654   3.907  -7.927  1.00  0.00           N  
ATOM    309  CA  MET A  22       4.038   2.787  -8.802  1.00  0.00           C  
ATOM    310  C   MET A  22       4.531   3.229 -10.190  1.00  0.00           C  
ATOM    311  O   MET A  22       5.047   2.405 -10.952  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.846   1.833  -8.954  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.471   1.176  -7.624  1.00  0.00           C  
ATOM    314  SD  MET A  22       0.807   0.468  -7.627  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.566   0.347  -5.835  1.00  0.00           C  
ATOM    316  H   MET A  22       2.661   4.097  -7.811  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.851   2.235  -8.328  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.988   2.394  -9.330  1.00  0.00           H  
ATOM    319  HB3 MET A  22       3.081   1.047  -9.672  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.193   0.395  -7.394  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.509   1.920  -6.829  1.00  0.00           H  
ATOM    322  HE1 MET A  22       0.647   1.334  -5.381  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -0.423  -0.060  -5.633  1.00  0.00           H  
ATOM    324  HE3 MET A  22       1.323  -0.315  -5.416  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.365   4.509 -10.549  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.659   5.052 -11.885  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.650   4.629 -12.964  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.954   4.695 -14.156  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.937   5.130  -9.875  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.649   6.137 -11.821  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.656   4.728 -12.190  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.459   4.174 -12.568  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.364   3.755 -13.454  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.674   4.975 -14.109  1.00  0.00           C  
ATOM    335  O   ASP A  24       0.320   5.946 -13.427  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.401   2.891 -12.614  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -0.824   2.326 -13.339  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -1.628   1.641 -12.660  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -1.034   2.561 -14.548  1.00  0.00           O1-
ATOM    340  H   ASP A  24       2.255   4.210 -11.574  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.769   3.125 -14.248  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       0.965   2.052 -12.196  1.00  0.00           H  
ATOM    343  HB3 ASP A  24       0.045   3.488 -11.775  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.490   4.949 -15.432  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.130   6.036 -16.212  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.646   6.187 -15.980  1.00  0.00           C  
ATOM    347  O   ASP A  25      -2.199   7.264 -16.241  1.00  0.00           O  
ATOM    348  CB  ASP A  25       0.133   5.808 -17.715  1.00  0.00           C  
ATOM    349  CG  ASP A  25       1.617   5.840 -18.124  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       1.981   5.175 -19.126  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       2.431   6.554 -17.487  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.776   4.121 -15.930  1.00  0.00           H  
ATOM    353  HA  ASP A  25       0.330   6.982 -15.920  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -0.295   4.848 -18.005  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -0.387   6.583 -18.278  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.337   5.144 -15.498  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.785   5.167 -15.235  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.174   5.976 -13.991  1.00  0.00           C  
ATOM    359  O   GLY A  26      -3.414   6.072 -13.019  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.823   4.296 -15.282  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -4.301   5.591 -16.094  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.137   4.148 -15.121  1.00  0.00           H  
ATOM    363  N   GLY A  27      -5.377   6.561 -13.999  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -5.916   7.392 -12.917  1.00  0.00           C  
ATOM    365  C   GLY A  27      -6.528   6.603 -11.747  1.00  0.00           C  
ATOM    366  O   GLY A  27      -6.921   5.441 -11.891  1.00  0.00           O  
ATOM    367  H   GLY A  27      -5.953   6.430 -14.816  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -5.120   8.025 -12.521  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -6.687   8.048 -13.325  1.00  0.00           H  
ATOM    370  N   GLY A  28      -6.610   7.234 -10.572  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -7.236   6.665  -9.373  1.00  0.00           C  
ATOM    372  C   GLY A  28      -8.709   7.049  -9.194  1.00  0.00           C  
ATOM    373  O   GLY A  28      -9.136   8.136  -9.592  1.00  0.00           O  
ATOM    374  H   GLY A  28      -6.298   8.193 -10.529  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -7.154   5.578  -9.393  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -6.700   7.002  -8.496  1.00  0.00           H  
ATOM    377  N   SER A  29      -9.483   6.160  -8.565  1.00  0.00           N  
ATOM    378  CA  SER A  29     -10.871   6.391  -8.136  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.306   5.383  -7.055  1.00  0.00           C  
ATOM    380  O   SER A  29     -10.743   4.288  -6.947  1.00  0.00           O  
ATOM    381  CB  SER A  29     -11.839   6.333  -9.331  1.00  0.00           C  
ATOM    382  OG  SER A  29     -11.827   5.066  -9.977  1.00  0.00           O  
ATOM    383  H   SER A  29      -9.059   5.291  -8.271  1.00  0.00           H  
ATOM    384  HA  SER A  29     -10.943   7.388  -7.706  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -12.849   6.546  -8.981  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -11.575   7.109 -10.054  1.00  0.00           H  
ATOM    387  HG  SER A  29     -11.000   4.990 -10.479  1.00  0.00           H  
ATOM    388  N   GLY A  30     -12.301   5.750  -6.237  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -12.931   4.856  -5.259  1.00  0.00           C  
ATOM    390  C   GLY A  30     -13.848   3.796  -5.897  1.00  0.00           C  
ATOM    391  O   GLY A  30     -14.570   4.076  -6.860  1.00  0.00           O  
ATOM    392  H   GLY A  30     -12.667   6.698  -6.325  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -12.157   4.345  -4.684  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -13.536   5.441  -4.567  1.00  0.00           H  
ATOM    395  N   GLY A  31     -13.828   2.580  -5.344  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -14.697   1.460  -5.724  1.00  0.00           C  
ATOM    397  C   GLY A  31     -16.064   1.456  -5.018  1.00  0.00           C  
ATOM    398  O   GLY A  31     -16.448   2.424  -4.354  1.00  0.00           O  
ATOM    399  H   GLY A  31     -13.207   2.434  -4.560  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -14.862   1.467  -6.801  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -14.183   0.535  -5.469  1.00  0.00           H  
ATOM    402  N   GLY A  32     -16.784   0.338  -5.139  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -18.052   0.091  -4.432  1.00  0.00           C  
ATOM    404  C   GLY A  32     -18.381  -1.390  -4.190  1.00  0.00           C  
ATOM    405  O   GLY A  32     -19.003  -1.717  -3.173  1.00  0.00           O  
ATOM    406  H   GLY A  32     -16.429  -0.385  -5.761  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -18.030   0.585  -3.464  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -18.865   0.523  -5.014  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.940  -2.296  -5.069  1.00  0.00           N  
ATOM    410  CA  SER A  33     -18.018  -3.757  -4.895  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.747  -4.315  -4.233  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.670  -3.718  -4.340  1.00  0.00           O  
ATOM    413  CB  SER A  33     -18.237  -4.454  -6.249  1.00  0.00           C  
ATOM    414  OG  SER A  33     -19.422  -3.990  -6.889  1.00  0.00           O  
ATOM    415  H   SER A  33     -17.428  -1.963  -5.883  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.864  -4.002  -4.257  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -17.381  -4.258  -6.897  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -18.320  -5.530  -6.087  1.00  0.00           H  
ATOM    419  HG  SER A  33     -20.198  -4.353  -6.398  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.837  -5.480  -3.578  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.702  -6.092  -2.856  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.501  -6.410  -3.772  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.346  -6.307  -3.363  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.188  -7.329  -2.079  1.00  0.00           C  
ATOM    425  CG  MET A  34     -15.086  -8.015  -1.254  1.00  0.00           C  
ATOM    426  SD  MET A  34     -14.151  -6.997  -0.086  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.404  -6.580   1.154  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.739  -5.932  -3.525  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.366  -5.377  -2.116  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -16.992  -7.032  -1.400  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.595  -8.059  -2.784  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -15.531  -8.830  -0.690  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -14.370  -8.443  -1.950  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -16.207  -6.009   0.693  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -15.809  -7.489   1.594  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -14.940  -5.968   1.929  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.744  -6.720  -5.044  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.678  -6.965  -6.020  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.859  -5.708  -6.361  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.682  -5.817  -6.710  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.271  -7.581  -7.298  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -14.982  -8.921  -7.038  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -16.469  -8.826  -6.676  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -17.030  -7.775  -6.388  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -17.181  -9.934  -6.674  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.707  -6.811  -5.348  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -12.979  -7.686  -5.586  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -14.952  -6.878  -7.780  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -13.446  -7.777  -7.983  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -14.907  -9.521  -7.947  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -14.467  -9.457  -6.244  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -16.748 -10.820  -6.896  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -18.162  -9.877  -6.451  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.447  -4.511  -6.248  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.752  -3.232  -6.476  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.705  -2.973  -5.375  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.558  -2.620  -5.659  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.738  -2.051  -6.522  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.958  -2.213  -7.438  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -15.994  -1.574  -7.140  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -14.880  -2.930  -8.463  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.406  -4.474  -5.928  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -12.234  -3.281  -7.431  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -14.098  -1.865  -5.510  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -13.186  -1.167  -6.839  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.087  -3.209  -4.118  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.218  -3.026  -2.946  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.155  -4.127  -2.851  1.00  0.00           C  
ATOM    469  O   ILE A  37      -9.002  -3.812  -2.558  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.052  -2.844  -1.655  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.154  -2.728  -0.401  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.110  -3.933  -1.473  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.939  -2.553   0.907  1.00  0.00           C  
ATOM    474  H   ILE A  37     -13.021  -3.572  -3.977  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.670  -2.100  -3.086  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.595  -1.909  -1.775  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.529  -3.611  -0.293  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.495  -1.871  -0.539  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.764  -3.963  -2.337  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -12.636  -4.899  -1.330  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.749  -3.715  -0.617  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.448  -3.478   1.171  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -11.263  -2.285   1.711  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.692  -1.778   0.785  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.480  -5.383  -3.182  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.468  -6.448  -3.305  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.363  -6.058  -4.306  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.180  -6.138  -3.972  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.120  -7.779  -3.722  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.899  -8.469  -2.588  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.648  -9.692  -3.124  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.737  -9.605  -3.670  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.085 -10.877  -3.022  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.453  -5.601  -3.381  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -8.987  -6.592  -2.337  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.783  -7.594  -4.567  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.333  -8.460  -4.050  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.207  -8.769  -1.807  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.622  -7.778  -2.161  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.167 -10.985  -2.609  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.563 -11.673  -3.418  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.726  -5.574  -5.499  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.772  -5.154  -6.531  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.935  -3.937  -6.117  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.711  -3.980  -6.260  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.512  -4.882  -7.854  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.924  -6.187  -8.565  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.837  -5.927  -9.762  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.428  -5.960 -10.917  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -11.105  -5.655  -9.532  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.712  -5.526  -5.715  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.074  -5.975  -6.702  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.396  -4.274  -7.658  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.857  -4.324  -8.526  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.031  -6.717  -8.899  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.446  -6.833  -7.860  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.437  -5.635  -8.572  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.716  -5.484 -10.317  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.547  -2.878  -5.572  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.817  -1.694  -5.102  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.840  -2.026  -3.963  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.665  -1.662  -4.024  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.811  -0.614  -4.627  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.556   0.126  -5.755  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -9.715   0.945  -5.179  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.626   1.072  -6.519  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.559  -2.888  -5.500  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -6.220  -1.294  -5.919  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.543  -1.083  -3.969  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -7.271   0.125  -4.035  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.961  -0.600  -6.455  1.00  0.00           H  
ATOM    532 HD11 LEU A  40     -10.248   1.448  -5.985  1.00  0.00           H  
ATOM    533 HD12 LEU A  40     -10.412   0.288  -4.657  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.335   1.696  -4.483  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -7.187   1.791  -5.829  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.837   0.510  -7.015  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -8.198   1.602  -7.277  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.320  -2.720  -2.929  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.579  -2.926  -1.687  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.465  -3.983  -1.829  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.393  -3.824  -1.237  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.620  -3.234  -0.590  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.115  -3.169   0.858  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.552  -1.792   1.214  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.269  -3.451   1.823  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.293  -3.013  -2.953  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -5.087  -1.986  -1.446  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.428  -2.508  -0.685  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.040  -4.222  -0.768  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.342  -3.924   1.001  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -6.305  -1.028   0.994  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -5.307  -1.748   2.271  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -4.643  -1.601   0.646  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.998  -2.643   1.776  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.768  -4.384   1.556  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -6.901  -3.531   2.843  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.662  -5.008  -2.668  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.615  -5.983  -2.999  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.483  -5.392  -3.863  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.329  -5.811  -3.739  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.251  -7.193  -3.695  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.566  -5.113  -3.112  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.167  -6.326  -2.067  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -4.690  -6.901  -4.647  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -3.481  -7.943  -3.859  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -5.024  -7.628  -3.057  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.775  -4.400  -4.717  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.794  -3.727  -5.581  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.771  -2.926  -4.766  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.433  -3.044  -5.009  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.581  -2.874  -6.588  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.708  -2.331  -7.718  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.558  -1.576  -8.746  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.681  -0.940  -9.833  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -2.511  -0.383 -10.929  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.745  -4.124  -4.825  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.227  -4.480  -6.132  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.359  -3.491  -7.038  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -3.055  -2.044  -6.071  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.956  -1.679  -7.291  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.213  -3.177  -8.201  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -3.261  -2.276  -9.208  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -3.121  -0.789  -8.241  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -1.078  -0.154  -9.379  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -1.003  -1.698 -10.235  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -1.961   0.186 -11.574  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -2.941  -1.123 -11.460  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -3.243   0.210 -10.569  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.219  -2.197  -3.744  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.330  -1.542  -2.767  1.00  0.00           C  
ATOM    591  C   SER A  44       0.496  -2.544  -1.950  1.00  0.00           C  
ATOM    592  O   SER A  44       1.702  -2.349  -1.778  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.137  -0.653  -1.822  1.00  0.00           C  
ATOM    594  OG  SER A  44      -1.790   0.371  -2.550  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.218  -2.069  -3.649  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.376  -0.913  -3.310  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -1.888  -1.254  -1.309  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -0.466  -0.196  -1.094  1.00  0.00           H  
ATOM    599  HG  SER A  44      -1.138   1.075  -2.742  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.102  -3.656  -1.507  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.598  -4.738  -0.800  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.706  -5.372  -1.663  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.819  -5.600  -1.178  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.467  -5.736  -0.280  1.00  0.00           C  
ATOM    605  CG  LEU A  45       0.001  -6.956   0.536  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.469  -8.126  -0.331  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.082  -6.615   1.565  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.099  -3.752  -1.643  1.00  0.00           H  
ATOM    609  HA  LEU A  45       1.091  -4.297   0.061  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.152  -5.170   0.353  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.058  -6.094  -1.123  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.865  -7.313   1.094  1.00  0.00           H  
ATOM    613 HD11 LEU A  45      -0.303  -8.362  -1.065  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       1.400  -7.887  -0.841  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       0.628  -9.003   0.300  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       2.045  -6.470   1.083  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       0.799  -5.704   2.093  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       1.171  -7.432   2.284  1.00  0.00           H  
ATOM    619  N   THR A  46       1.448  -5.586  -2.953  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.449  -6.088  -3.908  1.00  0.00           C  
ATOM    621  C   THR A  46       3.640  -5.128  -4.038  1.00  0.00           C  
ATOM    622  O   THR A  46       4.788  -5.572  -4.025  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.803  -6.346  -5.281  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.793  -7.330  -5.171  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.797  -6.854  -6.328  1.00  0.00           C  
ATOM    626  H   THR A  46       0.505  -5.402  -3.282  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.837  -7.036  -3.542  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.361  -5.419  -5.648  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.061  -6.938  -4.657  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.303  -7.743  -5.948  1.00  0.00           H  
ATOM    631 HG22 THR A  46       2.259  -7.098  -7.249  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.538  -6.091  -6.555  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.402  -3.813  -4.102  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.475  -2.816  -4.228  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.373  -2.728  -2.976  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.587  -2.549  -3.110  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.864  -1.457  -4.610  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.878  -0.331  -4.889  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.770  -0.550  -6.135  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.611   0.331  -6.428  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       5.635  -1.573  -6.844  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.441  -3.502  -4.106  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.123  -3.131  -5.044  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.239  -1.587  -5.491  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.219  -1.138  -3.795  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.313   0.590  -5.032  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.509  -0.186  -4.011  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.826  -2.941  -1.768  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.629  -3.063  -0.536  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.620  -4.235  -0.664  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.814  -4.075  -0.404  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.731  -3.252   0.716  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.817  -2.030   0.962  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.582  -3.531   1.973  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.635  -2.338   1.893  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.823  -3.070  -1.713  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.211  -2.150  -0.409  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.093  -4.119   0.547  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.403  -1.209   1.371  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.395  -1.693   0.021  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       4.946  -3.597   2.860  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.109  -4.481   1.884  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       6.310  -2.732   2.108  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.977  -1.475   1.955  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.064  -3.180   1.513  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       2.972  -2.594   2.893  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.149  -5.408  -1.113  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.971  -6.615  -1.307  1.00  0.00           C  
ATOM    669  C   LYS A  49       8.035  -6.442  -2.397  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.161  -6.909  -2.217  1.00  0.00           O  
ATOM    671  CB  LYS A  49       6.060  -7.821  -1.590  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.240  -8.215  -0.351  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.273  -9.359  -0.673  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.432  -9.782   0.539  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.248 -10.449   1.592  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.157  -5.472  -1.310  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.522  -6.811  -0.383  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.389  -7.599  -2.419  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.687  -8.671  -1.872  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.934  -8.530   0.430  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.671  -7.358   0.011  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.597  -9.028  -1.462  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.836 -10.215  -1.050  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.939  -8.898   0.956  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.657 -10.465   0.195  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       4.858  -9.785   2.072  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       3.659 -10.844   2.312  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.816 -11.190   1.205  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.739  -5.710  -3.482  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.726  -5.357  -4.528  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.874  -4.500  -3.982  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.036  -4.762  -4.300  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.052  -4.643  -5.713  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.176  -5.592  -6.556  1.00  0.00           C  
ATOM    695  CD  ARG A  50       6.549  -4.881  -7.765  1.00  0.00           C  
ATOM    696  NE  ARG A  50       7.556  -4.577  -8.806  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       7.990  -3.392  -9.198  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       7.572  -2.264  -8.702  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       8.893  -3.325 -10.133  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.782  -5.389  -3.583  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.187  -6.269  -4.900  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.443  -3.815  -5.354  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       8.825  -4.230  -6.364  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       7.777  -6.433  -6.911  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       6.381  -5.992  -5.935  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       5.793  -5.547  -8.193  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       6.030  -3.980  -7.430  1.00  0.00           H  
ATOM    708  HE  ARG A  50       7.967  -5.368  -9.279  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       6.837  -2.237  -7.992  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       7.951  -1.395  -9.033  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       9.249  -4.166 -10.549  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       9.226  -2.432 -10.458  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.578  -3.528  -3.114  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.581  -2.705  -2.417  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.422  -3.557  -1.444  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.657  -3.498  -1.464  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.873  -1.557  -1.649  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.939  -0.162  -2.300  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.372   0.374  -2.347  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.343  -0.143  -3.707  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.596  -3.352  -2.924  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.275  -2.290  -3.143  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.827  -1.810  -1.479  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.323  -1.479  -0.663  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.359   0.527  -1.682  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.997  -0.248  -2.989  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.375   1.392  -2.727  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.791   0.382  -1.339  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       8.312  -0.499  -3.662  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.342   0.874  -4.093  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.921  -0.778  -4.380  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.764  -4.370  -0.611  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.436  -5.192   0.406  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.344  -6.278  -0.172  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.395  -6.537   0.406  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.398  -5.809   1.354  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.855  -4.744   2.311  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.943  -5.380   3.363  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.427  -4.304   4.326  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.782  -4.927   5.501  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.748  -4.349  -0.631  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.088  -4.549   0.997  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.581  -6.259   0.783  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.880  -6.591   1.943  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.698  -4.274   2.821  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.308  -3.981   1.756  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.097  -5.862   2.870  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.511  -6.132   3.914  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.255  -3.676   4.657  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.710  -3.667   3.797  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.156  -5.671   5.195  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       8.466  -5.340   6.118  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.245  -4.256   6.040  1.00  0.00           H  
ATOM    754  N   ALA A  53      12.005  -6.859  -1.327  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.836  -7.860  -1.999  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.241  -7.323  -2.356  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.242  -8.013  -2.140  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.091  -8.360  -3.243  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.099  -6.645  -1.720  1.00  0.00           H  
ATOM    760  HA  ALA A  53      12.973  -8.704  -1.320  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.923  -7.540  -3.944  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      12.679  -9.131  -3.741  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.134  -8.788  -2.944  1.00  0.00           H  
ATOM    764  N   ALA A  54      14.331  -6.076  -2.842  1.00  0.00           N  
ATOM    765  CA  ALA A  54      15.599  -5.409  -3.138  1.00  0.00           C  
ATOM    766  C   ALA A  54      16.374  -5.021  -1.861  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.579  -5.270  -1.771  1.00  0.00           O  
ATOM    768  CB  ALA A  54      15.305  -4.183  -4.014  1.00  0.00           C  
ATOM    769  H   ALA A  54      13.477  -5.565  -3.010  1.00  0.00           H  
ATOM    770  HA  ALA A  54      16.227  -6.093  -3.708  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      14.788  -4.495  -4.925  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      14.690  -3.466  -3.469  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      16.247  -3.707  -4.296  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.683  -4.467  -0.857  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.277  -4.035   0.414  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.840  -5.229   1.220  1.00  0.00           C  
ATOM    777  O   ASN A  55      17.959  -5.176   1.724  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.195  -3.244   1.178  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.740  -2.367   2.297  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.704  -2.679   2.975  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.133  -1.221   2.525  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.699  -4.283  -1.009  1.00  0.00           H  
ATOM    783  HA  ASN A  55      17.107  -3.360   0.191  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.688  -2.587   0.472  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.451  -3.926   1.592  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.310  -0.964   2.004  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.477  -0.648   3.277  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.118  -6.353   1.271  1.00  0.00           N  
ATOM    789  CA  GLN A  56      16.555  -7.585   1.938  1.00  0.00           C  
ATOM    790  C   GLN A  56      17.800  -8.209   1.273  1.00  0.00           C  
ATOM    791  O   GLN A  56      18.710  -8.669   1.966  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.378  -8.580   1.964  1.00  0.00           C  
ATOM    793  CG  GLN A  56      15.722  -9.897   2.690  1.00  0.00           C  
ATOM    794  CD  GLN A  56      14.514 -10.817   2.890  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      13.411 -10.600   2.392  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      14.666 -11.898   3.626  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.203  -6.346   0.834  1.00  0.00           H  
ATOM    798  HA  GLN A  56      16.818  -7.343   2.966  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      14.546  -8.109   2.488  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.069  -8.805   0.944  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      16.476 -10.444   2.123  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      16.135  -9.663   3.671  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      15.561 -12.099   4.047  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      13.866 -12.505   3.767  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.869  -8.200  -0.063  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.999  -8.749  -0.814  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.308  -7.976  -0.562  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.339  -8.593  -0.272  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.627  -8.771  -2.300  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.092  -7.819  -0.586  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.164  -9.779  -0.490  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      19.440  -9.214  -2.876  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.733  -9.381  -2.442  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      18.446  -7.759  -2.663  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.274  -6.638  -0.603  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.449  -5.811  -0.293  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.815  -5.823   1.206  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.000  -5.768   1.536  1.00  0.00           O  
ATOM    819  CB  LEU A  58      21.290  -4.398  -0.893  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.175  -3.515  -0.305  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.625  -2.740   0.938  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.706  -2.480  -1.323  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.405  -6.184  -0.855  1.00  0.00           H  
ATOM    824  HA  LEU A  58      22.304  -6.258  -0.800  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      22.237  -3.867  -0.810  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      21.098  -4.523  -1.960  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.324  -4.134  -0.059  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.000  -3.407   1.709  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.407  -2.032   0.674  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      19.764  -2.217   1.358  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      20.531  -1.830  -1.617  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      19.310  -2.984  -2.206  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.909  -1.877  -0.887  1.00  0.00           H  
ATOM    834  N   GLU A  59      20.847  -5.967   2.124  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.119  -6.135   3.566  1.00  0.00           C  
ATOM    836  C   GLU A  59      21.905  -7.429   3.850  1.00  0.00           C  
ATOM    837  O   GLU A  59      22.840  -7.426   4.652  1.00  0.00           O  
ATOM    838  CB  GLU A  59      19.799  -6.135   4.359  1.00  0.00           C  
ATOM    839  CG  GLU A  59      19.263  -4.721   4.651  1.00  0.00           C  
ATOM    840  CD  GLU A  59      19.886  -4.148   5.935  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      19.403  -4.466   7.051  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      20.880  -3.384   5.836  1.00  0.00           O1-
ATOM    843  H   GLU A  59      19.879  -5.949   1.819  1.00  0.00           H  
ATOM    844  HA  GLU A  59      21.733  -5.302   3.915  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.044  -6.700   3.815  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      19.946  -6.650   5.310  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      19.473  -4.063   3.807  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      18.180  -4.778   4.771  1.00  0.00           H  
ATOM    849  N   GLN A  60      21.578  -8.528   3.157  1.00  0.00           N  
ATOM    850  CA  GLN A  60      22.288  -9.802   3.238  1.00  0.00           C  
ATOM    851  C   GLN A  60      23.680  -9.741   2.569  1.00  0.00           C  
ATOM    852  O   GLN A  60      24.625 -10.362   3.062  1.00  0.00           O  
ATOM    853  CB  GLN A  60      21.368 -10.873   2.623  1.00  0.00           C  
ATOM    854  CG  GLN A  60      22.032 -12.200   2.225  1.00  0.00           C  
ATOM    855  CD  GLN A  60      22.704 -12.978   3.362  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      22.622 -12.662   4.544  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      23.395 -14.051   3.043  1.00  0.00           N  
ATOM    858  H   GLN A  60      20.786  -8.488   2.522  1.00  0.00           H  
ATOM    859  HA  GLN A  60      22.445 -10.044   4.292  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      20.560 -11.080   3.322  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      20.918 -10.468   1.712  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.258 -12.830   1.783  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      22.759 -12.000   1.442  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      23.484 -14.328   2.077  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      23.839 -14.585   3.772  1.00  0.00           H  
ATOM    866  N   ALA A  61      23.827  -8.990   1.473  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.091  -8.875   0.736  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.132  -7.974   1.436  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.310  -8.332   1.521  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.778  -8.363  -0.677  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.004  -8.545   1.084  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.529  -9.866   0.640  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      25.702  -8.316  -1.257  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.083  -9.040  -1.175  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      24.342  -7.364  -0.632  1.00  0.00           H  
ATOM    876  N   ARG A  62      25.717  -6.803   1.941  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.618  -5.725   2.412  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.101  -5.854   3.860  1.00  0.00           C  
ATOM    879  O   ARG A  62      27.995  -5.110   4.270  1.00  0.00           O  
ATOM    880  CB  ARG A  62      25.941  -4.359   2.173  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.735  -4.073   0.677  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.006  -2.740   0.487  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.782  -2.440  -0.941  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.108  -1.409  -1.418  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      23.930  -1.234  -2.690  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      23.575  -0.500  -0.659  1.00  0.00           N  
ATOM    887  H   ARG A  62      24.727  -6.585   1.846  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.534  -5.754   1.819  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      24.979  -4.337   2.686  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.562  -3.564   2.597  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.702  -4.033   0.177  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.139  -4.865   0.227  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.046  -2.797   1.004  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      25.610  -1.949   0.936  1.00  0.00           H  
ATOM    895  HE  ARG A  62      25.173  -3.074  -1.619  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      24.296  -1.877  -3.368  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      23.394  -0.418  -2.977  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      23.668  -0.554   0.336  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      23.089   0.267  -1.125  1.00  0.00           H  
ATOM    900  N   ARG A  63      26.555  -6.804   4.630  1.00  0.00           N  
ATOM    901  CA  ARG A  63      26.925  -7.068   6.040  1.00  0.00           C  
ATOM    902  C   ARG A  63      28.233  -7.846   6.244  1.00  0.00           C  
ATOM    903  O   ARG A  63      28.711  -7.956   7.374  1.00  0.00           O  
ATOM    904  CB  ARG A  63      25.746  -7.721   6.781  1.00  0.00           C  
ATOM    905  CG  ARG A  63      25.456  -9.165   6.340  1.00  0.00           C  
ATOM    906  CD  ARG A  63      24.222  -9.721   7.063  1.00  0.00           C  
ATOM    907  NE  ARG A  63      23.978 -11.133   6.708  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      24.394 -12.210   7.345  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      25.148 -12.155   8.410  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      24.041 -13.385   6.913  1.00  0.00           N  
ATOM    911  H   ARG A  63      25.826  -7.350   4.204  1.00  0.00           H  
ATOM    912  HA  ARG A  63      27.114  -6.102   6.507  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      25.957  -7.718   7.852  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      24.857  -7.113   6.629  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      25.273  -9.187   5.269  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      26.314  -9.799   6.563  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      24.346  -9.612   8.146  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      23.353  -9.131   6.765  1.00  0.00           H  
ATOM    919  HE  ARG A  63      23.416 -11.316   5.887  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      25.442 -11.256   8.754  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      25.445 -12.999   8.875  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      23.449 -13.426   6.090  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      24.336 -14.223   7.389  1.00  0.00           H  
ATOM    924  N   GLU A  64      28.800  -8.390   5.165  1.00  0.00           N  
ATOM    925  CA  GLU A  64      30.072  -9.149   5.134  1.00  0.00           C  
ATOM    926  C   GLU A  64      31.317  -8.261   5.318  1.00  0.00           C  
ATOM    927  O   GLU A  64      31.496  -7.297   4.534  1.00  0.00           O  
ATOM    928  CB  GLU A  64      30.136  -9.989   3.845  1.00  0.00           C  
ATOM    929  CG  GLU A  64      31.406 -10.844   3.677  1.00  0.00           C  
ATOM    930  CD  GLU A  64      31.664 -11.872   4.809  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      32.849 -12.203   5.068  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      30.703 -12.408   5.423  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      32.112  -8.528   6.246  1.00  0.00           O1-
ATOM    934  H   GLU A  64      28.332  -8.206   4.290  1.00  0.00           H  
ATOM    935  HA  GLU A  64      30.064  -9.846   5.973  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      29.262 -10.644   3.813  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      30.068  -9.317   2.987  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      31.324 -11.384   2.726  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      32.266 -10.176   3.590  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       1.307 -10.955 -12.836  1.00  0.00           N  
ATOM    942  CA  GLY B 101       2.623 -11.448 -13.298  1.00  0.00           C  
ATOM    943  C   GLY B 101       2.507 -12.358 -14.520  1.00  0.00           C  
ATOM    944  O   GLY B 101       1.430 -12.458 -15.120  1.00  0.00           O  
ATOM    945  H1  GLY B 101       0.725 -11.722 -12.548  1.00  0.00           H  
ATOM    946  H2  GLY B 101       0.838 -10.456 -13.577  1.00  0.00           H  
ATOM    947  H3  GLY B 101       1.426 -10.326 -12.055  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       3.253 -10.600 -13.566  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       3.114 -12.001 -12.492  1.00  0.00           H  
ATOM    950  N   PRO B 102       3.601 -13.048 -14.909  1.00  0.00           N  
ATOM    951  CA  PRO B 102       3.647 -13.914 -16.093  1.00  0.00           C  
ATOM    952  C   PRO B 102       2.914 -15.265 -15.912  1.00  0.00           C  
ATOM    953  O   PRO B 102       2.621 -15.941 -16.901  1.00  0.00           O  
ATOM    954  CB  PRO B 102       5.141 -14.120 -16.368  1.00  0.00           C  
ATOM    955  CG  PRO B 102       5.774 -14.033 -14.984  1.00  0.00           C  
ATOM    956  CD  PRO B 102       4.921 -12.969 -14.293  1.00  0.00           C  
ATOM    957  HA  PRO B 102       3.202 -13.403 -16.946  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       5.348 -15.076 -16.847  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       5.506 -13.298 -16.990  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       5.659 -14.988 -14.473  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       6.826 -13.748 -15.033  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       4.877 -13.176 -13.225  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       5.349 -11.979 -14.475  1.00  0.00           H  
ATOM    964  N   GLY B 103       2.621 -15.656 -14.667  1.00  0.00           N  
ATOM    965  CA  GLY B 103       1.925 -16.892 -14.298  1.00  0.00           C  
ATOM    966  C   GLY B 103       1.657 -16.972 -12.790  1.00  0.00           C  
ATOM    967  O   GLY B 103       1.891 -15.998 -12.065  1.00  0.00           O  
ATOM    968  H   GLY B 103       2.899 -15.048 -13.908  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       0.965 -16.948 -14.817  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       2.525 -17.758 -14.594  1.00  0.00           H  
ATOM    971  N   SER B 104       1.185 -18.130 -12.311  1.00  0.00           N  
ATOM    972  CA  SER B 104       0.933 -18.437 -10.891  1.00  0.00           C  
ATOM    973  C   SER B 104       0.050 -17.388 -10.189  1.00  0.00           C  
ATOM    974  O   SER B 104       0.497 -16.646  -9.306  1.00  0.00           O  
ATOM    975  CB  SER B 104       2.256 -18.676 -10.141  1.00  0.00           C  
ATOM    976  OG  SER B 104       2.984 -19.747 -10.729  1.00  0.00           O  
ATOM    977  H   SER B 104       1.034 -18.878 -12.976  1.00  0.00           H  
ATOM    978  HA  SER B 104       0.383 -19.375 -10.850  1.00  0.00           H  
ATOM    979  HB2 SER B 104       2.862 -17.769 -10.169  1.00  0.00           H  
ATOM    980  HB3 SER B 104       2.034 -18.922  -9.102  1.00  0.00           H  
ATOM    981  HG  SER B 104       3.800 -19.886 -10.206  1.00  0.00           H  
ATOM    982  N   TYR B 105      -1.210 -17.296 -10.627  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -2.173 -16.251 -10.236  1.00  0.00           C  
ATOM    984  C   TYR B 105      -2.358 -16.087  -8.717  1.00  0.00           C  
ATOM    985  O   TYR B 105      -2.352 -17.051  -7.946  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -3.530 -16.507 -10.913  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -3.494 -16.441 -12.427  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -3.462 -17.624 -13.193  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -3.472 -15.186 -13.067  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -3.405 -17.552 -14.601  1.00  0.00           C  
ATOM    991  CE2 TYR B 105      -3.431 -15.113 -14.474  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -3.390 -16.296 -15.247  1.00  0.00           C  
ATOM    993  OH  TYR B 105      -3.334 -16.236 -16.605  1.00  0.00           O  
ATOM    994  H   TYR B 105      -1.492 -17.941 -11.353  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -1.785 -15.308 -10.624  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -3.905 -17.481 -10.591  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -4.239 -15.756 -10.565  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -3.473 -18.588 -12.696  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -3.492 -14.281 -12.479  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105      -3.375 -18.452 -15.196  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105      -3.425 -14.150 -14.967  1.00  0.00           H  
ATOM   1002  HH  TYR B 105      -3.346 -15.316 -16.930  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -2.566 -14.836  -8.309  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.672 -14.351  -6.924  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -3.599 -13.110  -6.846  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -4.316 -12.814  -7.805  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.259 -14.073  -6.361  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -0.412 -13.008  -7.099  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -0.897 -12.342  -8.050  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106       0.766 -12.821  -6.702  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -2.592 -14.119  -9.022  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -3.135 -15.122  -6.304  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -1.347 -13.787  -5.314  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -0.704 -15.015  -6.385  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -3.625 -12.415  -5.700  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -4.399 -11.184  -5.405  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -5.942 -11.308  -5.417  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -6.627 -10.490  -4.800  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -3.883 -10.041  -6.294  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -3.023 -12.749  -4.959  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -4.160 -10.911  -4.376  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -4.110 -10.243  -7.340  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -4.361  -9.103  -6.007  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -2.802  -9.937  -6.182  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -6.499 -12.349  -6.042  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -7.930 -12.680  -6.023  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.409 -13.345  -4.707  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.609 -13.577  -4.522  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.222 -13.554  -7.251  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -5.881 -12.915  -6.612  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -8.491 -11.753  -6.113  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -7.920 -13.041  -8.160  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -7.669 -14.493  -7.171  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -9.292 -13.774  -7.316  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.479 -13.638  -3.795  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.714 -14.130  -2.434  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.649 -13.201  -1.608  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.718 -11.992  -1.879  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.354 -14.431  -1.750  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.205 -13.411  -1.932  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.412 -12.105  -1.169  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.892 -14.022  -1.449  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.524 -13.424  -4.042  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.235 -15.088  -2.522  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.504 -14.576  -0.680  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -6.006 -15.382  -2.156  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.077 -13.174  -2.988  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.229 -11.548  -1.616  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.630 -12.297  -0.118  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -4.515 -11.495  -1.238  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.074 -13.316  -1.599  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.967 -14.263  -0.390  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.687 -14.926  -2.016  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.410 -13.745  -0.635  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.395 -12.983   0.131  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.749 -11.860   0.953  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.587 -11.946   1.360  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.124 -13.999   1.016  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.098 -15.117   1.181  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.395 -15.127  -0.173  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.116 -12.531  -0.556  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.421 -13.583   1.979  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.995 -14.379   0.480  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.389 -14.855   1.961  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.573 -16.076   1.391  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.380 -15.508  -0.062  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.953 -15.745  -0.876  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.517 -10.796   1.206  1.00  0.00           N  
ATOM   1069  CA  ILE B 111      -9.995  -9.552   1.794  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.399  -9.720   3.203  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.472  -9.000   3.573  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.059  -8.436   1.729  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.393  -7.075   2.035  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.257  -8.696   2.658  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.150  -5.880   1.473  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.468 -10.792   0.867  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.173  -9.240   1.159  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.422  -8.403   0.700  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.276  -6.946   3.113  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.405  -7.050   1.584  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.716  -9.656   2.416  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -11.944  -8.704   3.703  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -13.005  -7.920   2.519  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -10.596  -4.975   1.715  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -11.233  -5.973   0.390  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -12.144  -5.822   1.909  1.00  0.00           H  
ATOM   1087  N   ASP B 112      -9.861 -10.716   3.965  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.312 -11.053   5.287  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -7.836 -11.494   5.231  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.110 -11.310   6.205  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.164 -12.159   5.933  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.627 -11.769   6.213  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.472 -12.690   6.328  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -11.939 -10.564   6.375  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.620 -11.266   3.597  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.363 -10.172   5.924  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.145 -13.037   5.284  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.707 -12.435   6.885  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.370 -12.040   4.100  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -5.963 -12.400   3.891  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.123 -11.167   3.523  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.163 -10.854   4.230  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -5.835 -13.504   2.828  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.491 -14.835   3.236  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -5.894 -15.442   4.524  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -4.654 -15.432   4.704  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -6.666 -15.965   5.368  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.002 -12.128   3.313  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.544 -12.785   4.828  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.299 -13.170   1.901  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -4.779 -13.678   2.626  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -7.561 -14.670   3.370  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -6.373 -15.550   2.419  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.482 -10.420   2.468  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.673  -9.275   2.008  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.621  -8.124   3.044  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.575  -7.494   3.217  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.121  -8.826   0.607  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.530  -8.223   0.515  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.476  -6.703   0.426  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.266  -8.723  -0.721  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.291 -10.703   1.931  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.656  -9.642   1.883  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.390  -8.108   0.220  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.061  -9.694  -0.044  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.106  -8.507   1.390  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -5.892  -6.399  -0.441  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -7.490  -6.320   0.325  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -6.015  -6.293   1.324  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -7.415  -9.800  -0.641  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -8.235  -8.241  -0.791  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -6.693  -8.510  -1.622  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.709  -7.896   3.789  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.774  -6.937   4.907  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.908  -7.347   6.113  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.313  -6.485   6.765  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.233  -6.767   5.342  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.351  -5.885   6.447  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.546  -8.430   3.577  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.424  -5.966   4.568  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.813  -6.376   4.505  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.637  -7.737   5.637  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -8.249  -5.497   6.419  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.786  -8.649   6.398  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.861  -9.152   7.414  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.398  -9.074   6.948  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.521  -8.707   7.729  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.259 -10.587   7.783  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.294  -9.321   5.841  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -3.960  -8.538   8.313  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -3.588 -10.975   8.549  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -5.283 -10.607   8.161  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -4.189 -11.231   6.909  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.125  -9.358   5.666  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.783  -9.293   5.077  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.205  -7.869   5.087  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.942  -7.703   5.505  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.809  -9.880   3.653  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.305 -11.332   3.564  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.057 -12.317   4.460  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.408 -11.823   2.118  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.888  -9.700   5.087  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.105  -9.889   5.690  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.816  -9.810   3.240  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.164  -9.282   3.010  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.746 -11.350   3.856  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -0.637 -13.312   4.336  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.955 -12.024   5.502  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -2.110 -12.348   4.191  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -1.453 -11.811   1.795  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117       0.183 -11.179   1.471  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -0.023 -12.840   2.039  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -0.963  -6.831   4.709  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.444  -5.453   4.752  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.175  -4.970   6.184  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.820  -4.281   6.417  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.331  -4.511   3.917  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.751  -4.230   4.449  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.820  -3.013   5.379  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.686  -3.936   3.283  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.889  -7.011   4.339  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.530  -5.463   4.266  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.807  -3.566   3.788  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.410  -4.959   2.926  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.129  -5.107   4.972  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -3.845  -2.874   5.710  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.202  -3.173   6.257  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -2.491  -2.113   4.858  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.330  -3.067   2.731  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.729  -4.804   2.621  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -4.684  -3.722   3.665  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -0.994  -5.387   7.162  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.747  -5.117   8.590  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.498  -5.846   9.094  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.347  -5.214   9.720  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -1.998  -5.462   9.411  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.035  -4.338   9.314  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.284  -4.665  10.138  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.192  -5.589   9.428  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -6.208  -6.245   9.959  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.392  -6.336  11.245  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -7.089  -6.818   9.196  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.798  -5.946   6.901  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.530  -4.058   8.722  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.429  -6.403   9.064  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.723  -5.577  10.460  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.600  -3.421   9.711  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.321  -4.171   8.272  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -3.977  -5.077  11.100  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.817  -3.728  10.323  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -5.089  -5.663   8.424  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -5.711  -5.937  11.882  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -7.235  -6.772  11.596  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -7.063  -6.638   8.199  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -7.873  -7.287   9.613  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.662  -7.121   8.747  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.833  -7.929   9.071  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.129  -7.365   8.465  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.151  -7.321   9.146  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.524  -9.371   8.628  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.662 -10.346   8.948  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       2.392 -11.811   8.580  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       3.310 -12.605   8.404  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       1.157 -12.242   8.432  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.086  -7.597   8.259  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.961  -7.937  10.154  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.619  -9.696   9.148  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       1.343  -9.389   7.555  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       3.537 -10.022   8.394  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.864 -10.283  10.015  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120       0.382 -11.613   8.581  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120       1.010 -13.211   8.198  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.090  -6.856   7.226  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.217  -6.159   6.590  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.593  -4.853   7.319  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.783  -4.570   7.488  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.902  -5.866   5.114  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.985  -7.097   4.192  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.400  -7.679   4.017  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.533  -8.716   3.323  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.383  -7.124   4.565  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.229  -6.962   6.696  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.093  -6.803   6.645  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.904  -5.433   5.040  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.601  -5.117   4.747  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.334  -7.884   4.583  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.597  -6.815   3.208  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.610  -4.093   7.817  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.832  -2.928   8.688  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.203  -3.291  10.148  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.530  -2.397  10.938  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.590  -2.027   8.646  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.501  -1.270   7.316  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.121  -0.097   7.189  1.00  0.00           S  
ATOM   1255  CE  MET B 122      -0.205  -1.254   6.763  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.656  -4.353   7.604  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.674  -2.355   8.296  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.690  -2.618   8.800  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.652  -1.276   9.438  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.425  -0.702   7.200  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.439  -1.984   6.493  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.061  -1.784   5.848  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.344  -1.968   7.570  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -1.138  -0.717   6.599  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.161  -4.572  10.522  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.416  -5.059  11.885  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.256  -4.870  12.878  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.443  -5.057  14.081  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.897  -5.255   9.823  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.625  -6.128  11.827  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.298  -4.560  12.287  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.067  -4.494  12.405  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.848  -4.336  13.210  1.00  0.00           C  
ATOM   1274  C   ASP B 124       0.166  -5.691  13.484  1.00  0.00           C  
ATOM   1275  O   ASP B 124      -0.106  -6.465  12.566  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.154  -3.384  12.521  1.00  0.00           C  
ATOM   1277  CG  ASP B 124       0.296  -1.917  12.401  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124       1.279  -1.488  13.053  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -0.393  -1.163  11.673  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.962  -4.457  11.396  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.119  -3.894  14.173  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -0.378  -3.758  11.525  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -1.086  -3.397  13.085  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -0.169  -5.951  14.751  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -1.008  -7.084  15.192  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -2.488  -6.686  15.443  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -3.349  -7.543  15.668  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.365  -7.691  16.451  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -0.908  -9.079  16.835  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -1.210  -9.908  15.938  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125      -0.970  -9.378  18.053  1.00  0.00           O1-
ATOM   1292  H   ASP B 125       0.154  -5.317  15.467  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -1.008  -7.852  14.413  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125       0.709  -7.790  16.279  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -0.494  -6.994  17.286  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -2.792  -5.382  15.430  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -4.121  -4.807  15.704  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -5.004  -4.630  14.459  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -4.848  -5.312  13.445  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -2.041  -4.741  15.220  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -4.654  -5.428  16.423  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -3.971  -3.825  16.159  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -5.956  -3.696  14.542  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -6.861  -3.297  13.451  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -8.151  -4.126  13.297  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -9.058  -3.711  12.568  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -6.045  -3.206  15.420  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -7.154  -2.256  13.610  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -6.325  -3.353  12.501  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -8.262  -5.270  13.980  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -9.460  -6.128  13.981  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -9.874  -6.618  12.587  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -9.048  -7.143  11.834  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -7.481  -5.562  14.545  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -9.286  -7.008  14.604  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128     -10.292  -5.575  14.426  1.00  0.00           H  
ATOM   1317  N   SER B 129     -11.146  -6.413  12.234  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -11.718  -6.677  10.906  1.00  0.00           C  
ATOM   1319  C   SER B 129     -12.764  -5.611  10.542  1.00  0.00           C  
ATOM   1320  O   SER B 129     -13.541  -5.175  11.399  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -12.314  -8.092  10.870  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -12.851  -8.404   9.594  1.00  0.00           O  
ATOM   1323  H   SER B 129     -11.758  -5.970  12.910  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -10.914  -6.625  10.167  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -11.542  -8.819  11.130  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -13.114  -8.160  11.609  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -12.133  -8.718   9.025  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -12.770  -5.160   9.283  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -13.653  -4.099   8.778  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -15.099  -4.538   8.500  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -15.385  -5.727   8.318  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -12.117  -5.577   8.634  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -13.680  -3.278   9.500  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -13.240  -3.694   7.854  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -16.004  -3.560   8.422  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -17.414  -3.717   8.017  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -17.665  -3.438   6.523  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -18.790  -3.609   6.041  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -15.669  -2.606   8.540  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -17.761  -4.727   8.239  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -18.025  -3.022   8.600  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -16.633  -3.003   5.783  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.710  -2.625   4.364  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.184  -1.186   4.118  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.462  -0.815   2.972  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -15.751  -2.859   6.262  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -15.714  -2.732   3.924  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.388  -3.300   3.844  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.293  -0.369   5.169  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.656   1.050   5.100  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.548   1.907   4.458  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.373   1.533   4.483  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.964   1.579   6.508  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -19.029   0.845   7.105  1.00  0.00           O  
ATOM   1355  H   SER B 133     -17.062  -0.742   6.083  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.557   1.158   4.498  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -17.071   1.501   7.132  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.250   2.630   6.448  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.181   1.216   8.010  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.903   3.082   3.920  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.953   3.987   3.249  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.788   4.436   4.146  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.670   4.607   3.665  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.692   5.203   2.660  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -17.074   4.941   1.194  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.648   4.936   0.067  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -16.373   4.147  -1.398  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.881   3.335   3.929  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.513   3.442   2.417  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.586   5.417   3.244  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.050   6.084   2.685  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -17.587   3.980   1.132  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -17.765   5.722   0.857  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -17.224   4.734  -1.743  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.617   4.084  -2.183  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -16.714   3.142  -1.155  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.000   4.554   5.459  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.928   4.877   6.405  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -12.909   3.732   6.583  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.741   3.994   6.871  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.532   5.254   7.769  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.427   6.505   7.689  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -15.990   6.916   9.048  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -17.186   6.831   9.311  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -15.168   7.380   9.969  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.933   4.409   5.807  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.373   5.737   6.019  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.117   4.419   8.154  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -13.716   5.452   8.466  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -14.839   7.330   7.286  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -16.267   6.312   7.022  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -14.179   7.469   9.773  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -15.549   7.656  10.865  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.307   2.469   6.401  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.415   1.305   6.514  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.458   1.209   5.312  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.238   1.102   5.489  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.217  -0.006   6.648  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.215  -0.071   7.812  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -14.097   0.700   8.797  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -15.118  -0.938   7.759  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.262   2.302   6.110  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -11.803   1.413   7.414  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -13.759  -0.184   5.719  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.509  -0.830   6.771  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -11.999   1.310   4.090  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.227   1.247   2.841  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.229   2.410   2.712  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.078   2.169   2.355  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.170   1.139   1.617  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.379   1.070   0.289  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.218   2.254   1.557  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.254   0.803  -0.945  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.001   1.426   4.029  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.637   0.327   2.864  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.717   0.209   1.735  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.832   1.997   0.132  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.647   0.268   0.368  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -13.928   2.075   0.755  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.777   2.255   2.485  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -12.753   3.226   1.418  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -11.617   0.541  -1.793  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.941  -0.015  -0.746  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.845   1.675  -1.208  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.623   3.640   3.070  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.717   4.800   3.031  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.518   4.618   3.976  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.382   4.855   3.568  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.481   6.093   3.359  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.392   6.555   2.208  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.067   7.900   2.494  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.283   8.020   2.575  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.325   8.972   2.678  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.584   3.785   3.354  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.312   4.890   2.020  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.076   5.950   4.265  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.747   6.873   3.560  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.790   6.662   1.308  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.154   5.798   2.011  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.320   8.945   2.614  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.789   9.842   2.884  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.742   4.151   5.215  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.666   3.916   6.189  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.713   2.787   5.759  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.497   2.984   5.757  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.259   3.643   7.581  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -8.820   4.928   8.213  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.502   4.649   9.552  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -8.944   4.846  10.622  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -10.726   4.164   9.540  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.694   3.950   5.489  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.064   4.822   6.254  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.049   2.894   7.501  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.478   3.252   8.239  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.006   5.642   8.365  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.547   5.381   7.544  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.181   4.006   8.642  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.182   3.974  10.415  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.232   1.622   5.354  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.406   0.486   4.913  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.559   0.829   3.680  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.355   0.565   3.657  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.301  -0.734   4.626  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.924  -1.380   5.879  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -9.033  -2.354   5.468  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -6.890  -2.167   6.688  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.241   1.504   5.358  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.709   0.235   5.712  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.098  -0.420   3.951  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -6.705  -1.490   4.114  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -8.360  -0.608   6.518  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -9.467  -2.815   6.354  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -9.816  -1.823   4.932  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -8.621  -3.139   4.835  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -6.430  -2.941   6.068  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -6.108  -1.500   7.051  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -7.374  -2.639   7.546  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.166   1.461   2.670  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.500   1.809   1.412  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.454   2.926   1.593  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.369   2.846   1.022  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.599   2.133   0.372  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.141   2.174  -1.096  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.568   0.825  -1.547  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.333   2.469  -2.009  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.161   1.651   2.757  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -4.958   0.930   1.078  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.376   1.374   0.450  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.051   3.091   0.623  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.390   2.951  -1.226  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.266   0.032  -1.296  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.431   0.830  -2.626  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.603   0.646  -1.079  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -6.995   2.564  -3.038  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -8.064   1.664  -1.950  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.815   3.390  -1.714  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.722   3.909   2.463  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.755   4.946   2.836  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.569   4.403   3.658  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.434   4.804   3.405  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.481   6.060   3.601  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.639   3.935   2.895  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.351   5.383   1.924  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -3.775   6.847   3.854  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.265   6.489   2.985  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -4.908   5.663   4.524  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.789   3.473   4.603  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.701   2.831   5.370  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.797   1.976   4.481  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.423   2.092   4.558  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.260   2.007   6.540  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -2.727   2.885   7.713  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -3.173   2.046   8.921  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -2.017   1.238   9.521  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -2.424   0.515  10.754  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.751   3.218   4.808  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.057   3.603   5.791  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.077   1.371   6.193  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -1.459   1.372   6.898  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -1.903   3.530   8.024  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -3.556   3.514   7.388  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.563   2.721   9.684  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -3.975   1.372   8.607  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -1.665   0.514   8.788  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.193   1.921   9.753  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -1.653  -0.070  11.090  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -2.670   1.149  11.502  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -3.214  -0.085  10.578  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.377   1.170   3.585  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.607   0.383   2.611  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.214   1.281   1.664  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.394   1.014   1.424  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.555  -0.538   1.838  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -0.826  -1.520   1.122  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.388   1.080   3.598  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.103  -0.243   3.158  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -2.237  -1.040   2.529  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -2.143   0.058   1.138  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -0.513  -2.201   1.748  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.352   2.411   1.214  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.365   3.449   0.457  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.499   4.105   1.271  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.606   4.289   0.765  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.695   4.442  -0.078  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.246   5.683  -0.874  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.160   6.855   0.019  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.864   5.391  -1.881  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.336   2.558   1.405  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.833   2.972  -0.401  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.350   3.869  -0.734  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.310   4.780   0.753  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.110   6.022  -1.446  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       1.097   6.649   0.537  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       0.279   7.749  -0.598  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145      -0.622   7.052   0.757  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.913   6.201  -2.610  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       1.824   5.303  -1.381  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       0.660   4.452  -2.394  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.273   4.407   2.552  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.290   4.992   3.456  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.503   4.067   3.631  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.641   4.539   3.633  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.677   5.338   4.827  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.686   6.337   4.671  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.694   5.891   5.825  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.345   4.246   2.926  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.654   5.922   3.016  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.220   4.446   5.258  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.060   5.933   4.184  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.402   5.116   6.119  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.234   6.719   5.374  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       2.172   6.231   6.720  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.300   2.748   3.710  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.397   1.774   3.827  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.299   1.727   2.576  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.512   1.561   2.718  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.814   0.395   4.181  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.829  -0.748   4.398  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.719  -0.625   5.651  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.418  -1.614   5.972  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       5.716   0.435   6.324  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.343   2.407   3.738  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.028   2.088   4.656  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.217   0.495   5.089  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.148   0.101   3.372  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.262  -1.675   4.489  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.468  -0.839   3.523  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.765   1.958   1.367  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.571   2.089   0.132  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.525   3.288   0.253  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.735   3.144   0.056  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.679   2.239  -1.132  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.742   1.024  -1.321  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.530   2.454  -2.400  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.593   1.296  -2.295  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.763   2.108   1.308  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.183   1.190   0.024  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       4.058   3.127  -1.005  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.316   0.158  -1.655  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.287   0.765  -0.367  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       6.102   3.379  -2.326  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       6.215   1.615  -2.540  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       4.891   2.533  -3.285  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.086   2.218  -2.010  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       2.957   1.378  -3.317  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.882   0.474  -2.245  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.994   4.462   0.624  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.774   5.698   0.820  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.859   5.526   1.892  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.997   5.953   1.694  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.820   6.850   1.193  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.883   7.261   0.045  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.883   8.316   0.553  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.950   8.834  -0.551  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.633   9.797  -1.451  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.994   4.490   0.782  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.290   5.953  -0.109  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.224   6.566   2.059  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.415   7.718   1.473  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.476   7.672  -0.769  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.323   6.393  -0.311  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.269   7.860   1.329  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.416   9.153   1.006  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.576   7.980  -1.127  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.089   9.328  -0.091  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.108  10.523  -0.934  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.323   9.326  -2.045  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       2.974  10.239  -2.075  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.526   4.859   3.006  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.449   4.559   4.118  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.591   3.622   3.708  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.741   3.904   4.041  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.621   4.009   5.291  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.467   3.714   6.542  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       7.612   3.724   7.821  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       6.468   2.793   7.751  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       5.333   2.866   8.417  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       5.073   3.800   9.287  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       4.430   1.963   8.202  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.555   4.579   3.101  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.919   5.490   4.439  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.871   4.758   5.553  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.106   3.094   4.985  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       8.953   2.740   6.431  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       9.239   4.477   6.654  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       8.254   3.452   8.665  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       7.255   4.744   7.979  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       6.538   1.990   7.131  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       5.777   4.493   9.478  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       4.197   3.819   9.782  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       4.660   1.242   7.515  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       3.545   1.968   8.678  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.319   2.563   2.941  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.359   1.662   2.423  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.251   2.334   1.368  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.466   2.124   1.392  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.718   0.370   1.880  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.674  -0.805   2.874  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.076  -1.378   3.120  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.056  -0.437   4.224  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.350   2.356   2.736  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.033   1.413   3.245  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.704   0.580   1.533  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.280   0.036   1.009  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.062  -1.594   2.435  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.485  -1.748   2.179  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.741  -0.626   3.534  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.013  -2.209   3.825  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.068   0.003   4.064  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       8.950  -1.329   4.840  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.681   0.280   4.748  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.692   3.183   0.491  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.483   4.006  -0.446  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.451   4.930   0.301  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.635   4.968  -0.028  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.563   4.830  -1.360  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.916   3.990  -2.466  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       9.047   4.881  -3.355  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.449   4.090  -4.522  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.813   5.008  -5.498  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.679   3.277   0.488  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      12.104   3.352  -1.061  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.784   5.313  -0.765  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      11.155   5.612  -1.836  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.702   3.543  -3.077  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       9.311   3.190  -2.037  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       8.242   5.322  -2.765  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.668   5.683  -3.752  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.244   3.518  -5.014  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.712   3.385  -4.130  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.275   4.514  -6.205  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.167   5.638  -5.018  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       8.501   5.583  -5.963  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.979   5.615   1.343  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.798   6.486   2.189  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.914   5.716   2.928  1.00  0.00           C  
ATOM   1697  O   ALA B 153      15.063   6.159   2.934  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.873   7.230   3.158  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.986   5.571   1.530  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      13.280   7.224   1.546  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      11.136   7.805   2.591  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      11.358   6.520   3.802  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      12.457   7.916   3.777  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.611   4.544   3.491  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.590   3.704   4.189  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.703   3.187   3.245  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.887   3.271   3.584  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.846   2.539   4.859  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.642   4.244   3.489  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.063   4.296   4.973  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.351   1.919   4.107  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      14.558   1.928   5.410  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.098   2.931   5.548  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.341   2.714   2.047  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.296   2.256   1.036  1.00  0.00           C  
ATOM   1716  C   ASN B 155      17.163   3.414   0.491  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.380   3.291   0.355  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.516   1.508  -0.063  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      16.349   0.493  -0.830  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      17.569   0.501  -0.822  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.708  -0.438  -1.503  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.349   2.664   1.825  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.974   1.550   1.514  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.701   0.954   0.405  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      15.080   2.221  -0.768  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.701  -0.450  -1.531  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      16.251  -1.119  -2.013  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.567   4.589   0.254  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      17.292   5.788  -0.185  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.277   6.305   0.882  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.363   6.789   0.545  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      16.259   6.858  -0.594  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.863   8.180  -1.101  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      17.725   8.048  -2.362  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      17.677   7.079  -3.110  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      18.553   9.032  -2.654  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.559   4.637   0.368  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.879   5.522  -1.062  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.620   6.439  -1.373  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.621   7.081   0.263  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.046   8.871  -1.321  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.458   8.634  -0.309  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      18.606   9.849  -2.063  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      19.120   8.948  -3.485  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.931   6.197   2.170  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.785   6.624   3.281  1.00  0.00           C  
ATOM   1747  C   ALA B 157      20.041   5.751   3.461  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.109   6.287   3.776  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.930   6.638   4.556  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.997   5.876   2.389  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.115   7.646   3.090  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.082   7.311   4.429  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.577   5.634   4.782  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      18.539   6.996   5.387  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.951   4.432   3.245  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      21.105   3.524   3.328  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.963   3.517   2.054  1.00  0.00           C  
ATOM   1758  O   LEU B 158      23.180   3.384   2.155  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.647   2.124   3.794  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.802   1.299   2.805  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.648   0.497   1.820  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      18.914   0.288   3.535  1.00  0.00           C  
ATOM   1763  H   LEU B 158      19.040   4.047   3.023  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.758   3.893   4.121  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.516   1.535   4.072  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.060   2.274   4.704  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.146   1.964   2.254  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      19.994   0.063   1.063  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.373   1.115   1.303  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.178  -0.295   2.347  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.320  -0.264   2.808  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      19.525  -0.416   4.107  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.235   0.811   4.211  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.383   3.701   0.860  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      22.128   3.655  -0.413  1.00  0.00           C  
ATOM   1776  C   GLU B 159      23.194   4.763  -0.523  1.00  0.00           C  
ATOM   1777  O   GLU B 159      24.335   4.498  -0.903  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      21.156   3.747  -1.609  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.433   2.427  -1.926  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.251   1.533  -2.874  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      20.775   1.218  -3.992  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      22.383   1.135  -2.513  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.373   3.780   0.815  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.663   2.709  -0.468  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.406   4.511  -1.390  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.695   4.064  -2.505  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.223   1.886  -1.002  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.473   2.664  -2.396  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.853   5.991  -0.128  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.782   7.130  -0.119  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.891   7.023   0.950  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.868   7.771   0.887  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.977   8.435   0.024  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      22.325   8.615   1.406  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      21.338   9.780   1.422  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      21.662  10.906   1.772  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      20.099   9.554   1.038  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.896   6.150   0.154  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      24.282   7.160  -1.089  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      23.640   9.285  -0.155  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      22.202   8.458  -0.746  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.786   7.705   1.673  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      23.088   8.788   2.163  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      19.823   8.615   0.765  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      19.441  10.320   1.050  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.757   6.099   1.910  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.680   5.881   3.031  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.529   4.590   2.910  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.353   4.313   3.788  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.850   5.898   4.323  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.922   5.531   1.897  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      26.387   6.714   3.076  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      25.509   5.836   5.188  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      24.282   6.826   4.387  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      24.160   5.049   4.338  1.00  0.00           H  
ATOM   1816  N   ARG B 162      26.314   3.784   1.855  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.981   2.481   1.602  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.656   2.375   0.222  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.160   1.309  -0.135  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      25.960   1.343   1.809  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.471   1.205   3.266  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.437   0.080   3.339  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      23.878  -0.094   4.695  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      23.016  -1.031   5.053  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      22.601  -1.952   4.241  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      22.518  -1.091   6.251  1.00  0.00           N  
ATOM   1827  H   ARG B 162      25.561   4.052   1.232  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.792   2.349   2.323  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.106   1.518   1.152  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.419   0.395   1.521  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.314   0.976   3.920  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.004   2.134   3.593  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      23.620   0.308   2.657  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      24.914  -0.849   3.017  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      24.150   0.567   5.407  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      22.928  -1.997   3.296  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      21.936  -2.632   4.605  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      22.775  -0.427   6.960  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      21.868  -1.856   6.437  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.653   3.462  -0.557  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.197   3.550  -1.932  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.726   3.624  -2.020  1.00  0.00           C  
ATOM   1843  O   ARG B 163      30.298   3.444  -3.096  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.522   4.724  -2.681  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.655   6.071  -1.949  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.960   7.201  -2.712  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      26.806   8.385  -1.848  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      26.503   9.612  -2.226  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      26.337   9.940  -3.476  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      26.358  10.541  -1.330  1.00  0.00           N  
ATOM   1851  H   ARG B 163      27.236   4.287  -0.157  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      27.940   2.629  -2.442  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      27.962   4.809  -3.677  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      26.465   4.493  -2.804  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      27.194   5.991  -0.966  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      28.712   6.323  -1.823  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      27.543   7.444  -3.602  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      25.968   6.862  -3.017  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      26.883   8.238  -0.852  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      26.440   9.239  -4.187  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      26.100  10.888  -3.729  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      26.482  10.306  -0.358  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      26.157  11.493  -1.599  1.00  0.00           H  
ATOM   1864  N   GLU B 164      30.383   3.882  -0.891  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.841   3.975  -0.704  1.00  0.00           C  
ATOM   1866  C   GLU B 164      32.589   2.650  -0.977  1.00  0.00           C  
ATOM   1867  O   GLU B 164      33.552   2.666  -1.777  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      32.142   4.484   0.719  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      31.788   5.965   0.968  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      30.275   6.297   1.010  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      29.920   7.474   0.737  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      29.433   5.429   1.352  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      32.219   1.606  -0.388  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.787   4.034  -0.084  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      32.247   4.699  -1.412  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      31.632   3.855   1.448  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      33.213   4.379   0.883  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      32.230   6.266   1.920  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      32.270   6.562   0.189  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1       1.601  28.754  14.687  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.619  27.834  14.136  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.203  27.259  12.787  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.277  27.784  12.155  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.431  29.508  14.043  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.917  29.139  15.562  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.729  28.273  14.837  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.560  28.365  14.009  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.769  27.012  14.835  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.874  26.187  12.320  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.596  25.545  11.027  1.00  0.00           C  
ATOM     12  C   PRO A   2       1.164  24.993  10.893  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.547  24.577  11.883  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.639  24.431  10.875  1.00  0.00           C  
ATOM     15  CG  PRO A   2       4.792  24.899  11.765  1.00  0.00           C  
ATOM     16  CD  PRO A   2       4.057  25.586  12.919  1.00  0.00           C  
ATOM     17  HA  PRO A   2       2.767  26.283  10.242  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       3.246  23.489  11.262  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       3.956  24.317   9.840  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       5.400  24.067  12.118  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       5.402  25.625  11.231  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       3.758  24.840  13.657  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.706  26.330  13.379  1.00  0.00           H  
ATOM     24  N   GLY A   3       0.650  24.960   9.659  1.00  0.00           N  
ATOM     25  CA  GLY A   3      -0.664  24.398   9.322  1.00  0.00           C  
ATOM     26  C   GLY A   3      -0.705  22.861   9.313  1.00  0.00           C  
ATOM     27  O   GLY A   3       0.333  22.191   9.319  1.00  0.00           O  
ATOM     28  H   GLY A   3       1.218  25.314   8.902  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      -1.400  24.752  10.046  1.00  0.00           H  
ATOM     30  HA3 GLY A   3      -0.964  24.754   8.340  1.00  0.00           H  
ATOM     31  N   SER A   4      -1.918  22.304   9.287  1.00  0.00           N  
ATOM     32  CA  SER A   4      -2.163  20.865   9.075  1.00  0.00           C  
ATOM     33  C   SER A   4      -2.171  20.512   7.582  1.00  0.00           C  
ATOM     34  O   SER A   4      -2.688  21.279   6.761  1.00  0.00           O  
ATOM     35  CB  SER A   4      -3.489  20.425   9.706  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.468  20.625  11.114  1.00  0.00           O  
ATOM     37  H   SER A   4      -2.718  22.917   9.297  1.00  0.00           H  
ATOM     38  HA  SER A   4      -1.366  20.288   9.554  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -4.315  20.983   9.258  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -3.652  19.365   9.507  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.475  21.591  11.291  1.00  0.00           H  
ATOM     42  N   TYR A   5      -1.641  19.334   7.234  1.00  0.00           N  
ATOM     43  CA  TYR A   5      -1.528  18.822   5.859  1.00  0.00           C  
ATOM     44  C   TYR A   5      -1.761  17.302   5.792  1.00  0.00           C  
ATOM     45  O   TYR A   5      -1.610  16.588   6.791  1.00  0.00           O  
ATOM     46  CB  TYR A   5      -0.151  19.186   5.273  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.143  20.675   5.196  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.959  21.295   6.164  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.402  21.441   4.148  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       1.212  22.679   6.100  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.138  22.825   4.070  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       0.664  23.451   5.051  1.00  0.00           C  
ATOM     53  OH  TYR A   5       0.899  24.792   4.980  1.00  0.00           O  
ATOM     54  H   TYR A   5      -1.281  18.739   7.967  1.00  0.00           H  
ATOM     55  HA  TYR A   5      -2.300  19.287   5.244  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       0.631  18.706   5.864  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -0.079  18.781   4.265  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.378  20.712   6.975  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -1.031  20.972   3.404  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       1.824  23.161   6.850  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.564  23.422   3.273  1.00  0.00           H  
ATOM     62  HH  TYR A   5       1.547  25.091   5.650  1.00  0.00           H  
ATOM     63  N   ASP A   6      -2.107  16.803   4.600  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -2.329  15.372   4.293  1.00  0.00           C  
ATOM     65  C   ASP A   6      -3.369  14.690   5.211  1.00  0.00           C  
ATOM     66  O   ASP A   6      -3.207  13.536   5.629  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -0.990  14.612   4.192  1.00  0.00           C  
ATOM     68  CG  ASP A   6       0.029  15.228   3.217  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       1.249  14.982   3.392  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -0.367  15.928   2.249  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -2.177  17.453   3.827  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.773  15.340   3.296  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -0.546  14.554   5.186  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -1.190  13.594   3.859  1.00  0.00           H  
ATOM     75  N   ALA A   7      -4.444  15.415   5.540  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -5.490  15.012   6.476  1.00  0.00           C  
ATOM     77  C   ALA A   7      -6.862  14.957   5.776  1.00  0.00           C  
ATOM     78  O   ALA A   7      -7.300  15.923   5.141  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -5.470  15.983   7.666  1.00  0.00           C  
ATOM     80  H   ALA A   7      -4.543  16.328   5.128  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -5.263  14.017   6.863  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -5.704  16.993   7.331  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -6.206  15.675   8.412  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.477  15.984   8.118  1.00  0.00           H  
ATOM     85  N   ALA A   8      -7.539  13.812   5.907  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -8.870  13.510   5.365  1.00  0.00           C  
ATOM     87  C   ALA A   8      -9.011  13.721   3.837  1.00  0.00           C  
ATOM     88  O   ALA A   8     -10.090  14.066   3.340  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -9.944  14.212   6.208  1.00  0.00           C  
ATOM     90  H   ALA A   8      -7.062  13.086   6.420  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -9.016  12.439   5.506  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -9.874  15.293   6.075  1.00  0.00           H  
ATOM     93  HB2 ALA A   8     -10.936  13.880   5.893  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -9.812  13.958   7.257  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.926  13.509   3.077  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.928  13.563   1.607  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.838  12.467   0.994  1.00  0.00           C  
ATOM     98  O   LEU A   9      -9.012  11.405   1.612  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.475  13.586   1.074  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.550  12.408   1.449  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.727  11.172   0.567  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.086  12.833   1.282  1.00  0.00           C  
ATOM    103  H   LEU A   9      -7.073  13.240   3.538  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.368  14.521   1.332  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.490  13.694  -0.010  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.025  14.500   1.467  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.703  12.128   2.491  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -5.486  11.404  -0.469  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -5.049  10.403   0.928  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -6.746  10.801   0.622  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -3.427  12.010   1.564  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.896  13.112   0.243  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.883  13.684   1.930  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.461  12.712  -0.177  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.477  11.823  -0.744  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.888  10.529  -1.332  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.685  10.420  -1.580  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.197  12.665  -1.802  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.101  13.608  -2.299  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.316  13.900  -1.016  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.196  11.546   0.029  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.617  12.061  -2.604  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -11.985  13.252  -1.328  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.470  13.085  -3.017  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.511  14.515  -2.743  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.273  14.098  -1.261  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.755  14.766  -0.509  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.742   9.531  -1.566  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.320   8.191  -2.000  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.621   8.157  -3.369  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.681   7.386  -3.564  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.507   7.209  -1.933  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -10.984   5.767  -2.102  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.615   7.525  -2.959  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -11.979   4.708  -1.643  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.722   9.674  -1.355  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.583   7.847  -1.277  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.940   7.287  -0.936  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.716   5.575  -3.140  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.090   5.646  -1.487  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.259   7.359  -3.976  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.477   6.884  -2.778  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.943   8.562  -2.859  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -12.840   4.672  -2.316  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.484   3.739  -1.667  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.311   4.935  -0.631  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.014   9.018  -4.312  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.369   9.109  -5.625  1.00  0.00           C  
ATOM    149  C   ASP A  12      -7.949   9.706  -5.550  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.113   9.402  -6.404  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.239   9.909  -6.610  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -10.511  11.356  -6.168  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -11.226  11.564  -5.158  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -10.043  12.293  -6.857  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.777   9.655  -4.108  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.266   8.105  -6.041  1.00  0.00           H  
ATOM    157  HB2 ASP A  12      -9.753   9.906  -7.584  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -11.190   9.392  -6.724  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.642  10.509  -4.526  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.298  11.058  -4.309  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.328   9.980  -3.801  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.285   9.764  -4.420  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.384  12.263  -3.354  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -5.055  12.967  -3.043  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -4.513  13.863  -4.178  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -3.612  14.691  -3.903  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -4.982  13.779  -5.338  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.348  10.697  -3.826  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -5.912  11.410  -5.263  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -7.081  12.995  -3.762  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -6.798  11.920  -2.407  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -5.239  13.600  -2.172  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -4.308  12.224  -2.758  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.670   9.222  -2.747  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.817   8.121  -2.271  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.684   6.980  -3.301  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.603   6.398  -3.441  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.247   7.645  -0.865  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.673   7.089  -0.726  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.733   5.574  -0.918  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.235   7.377   0.662  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.546   9.407  -2.277  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.817   8.530  -2.149  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.532   6.903  -0.504  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.156   8.503  -0.206  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.317   7.576  -1.451  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -7.759   5.236  -0.800  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.393   5.305  -1.915  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.104   5.083  -0.181  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -8.242   6.978   0.744  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -6.602   6.912   1.420  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.281   8.453   0.828  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.732   6.720  -4.090  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.694   5.751  -5.201  1.00  0.00           C  
ATOM    195  C   SER A  15      -4.817   6.206  -6.375  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.210   5.368  -7.043  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.104   5.445  -5.717  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.920   4.905  -4.691  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.609   7.184  -3.887  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.271   4.815  -4.828  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.555   6.366  -6.102  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.046   4.722  -6.533  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.226   5.648  -4.142  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.691   7.518  -6.621  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -3.697   8.059  -7.551  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.278   7.978  -6.969  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.364   7.538  -7.663  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.053   9.500  -7.915  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.239   8.177  -6.076  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -3.703   7.467  -8.468  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.030  10.122  -7.021  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -3.319   9.885  -8.625  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.039   9.540  -8.372  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.089   8.351  -5.703  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -0.780   8.368  -5.045  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.120   6.983  -5.006  1.00  0.00           C  
ATOM    217  O   LEU A  17       1.064   6.882  -5.330  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -0.906   8.998  -3.641  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.518  10.489  -3.586  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.339  11.394  -4.500  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.685  11.009  -2.159  1.00  0.00           C  
ATOM    222  H   LEU A  17      -2.887   8.727  -5.197  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.113   8.999  -5.635  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -1.917   8.866  -3.272  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.236   8.469  -2.968  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.532  10.578  -3.865  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.238  11.076  -5.536  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -2.387  11.371  -4.216  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -0.981  12.418  -4.425  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.350  12.047  -2.103  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.735  10.954  -1.862  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.086  10.411  -1.469  1.00  0.00           H  
ATOM    233  N   LEU A  18      -0.859   5.905  -4.698  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.274   4.552  -4.729  1.00  0.00           C  
ATOM    235  C   LEU A  18       0.168   4.129  -6.139  1.00  0.00           C  
ATOM    236  O   LEU A  18       1.254   3.574  -6.293  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.186   3.537  -4.006  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.548   3.220  -4.654  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.517   2.053  -5.647  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.549   2.824  -3.570  1.00  0.00           C  
ATOM    241  H   LEU A  18      -1.824   6.030  -4.406  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.649   4.599  -4.156  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.640   2.602  -3.882  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.361   3.931  -3.007  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -2.926   4.104  -5.159  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -2.316   1.118  -5.122  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -3.479   1.978  -6.154  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -1.748   2.206  -6.396  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.197   1.938  -3.035  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.676   3.641  -2.861  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -4.512   2.602  -4.025  1.00  0.00           H  
ATOM    252  N   ARG A  19      -0.596   4.477  -7.186  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.210   4.223  -8.592  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.976   5.075  -9.045  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.876   4.556  -9.699  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -1.428   4.452  -9.498  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -2.459   3.317  -9.360  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -3.559   3.548 -10.390  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -4.667   2.582 -10.293  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.726   2.564 -11.084  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -5.873   3.418 -12.057  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -6.658   1.673 -10.916  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.466   4.964  -7.001  1.00  0.00           H  
ATOM    264  HA  ARG A  19       0.103   3.180  -8.692  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -1.898   5.407  -9.255  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.099   4.503 -10.537  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -1.984   2.355  -9.548  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -2.887   3.326  -8.361  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -3.963   4.544 -10.226  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -3.118   3.499 -11.388  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -4.639   1.904  -9.550  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -5.167   4.129 -12.209  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -6.677   3.375 -12.659  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -6.567   0.986 -10.188  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -7.461   1.653 -11.527  1.00  0.00           H  
ATOM    276  N   GLN A  20       1.028   6.344  -8.644  1.00  0.00           N  
ATOM    277  CA  GLN A  20       2.153   7.249  -8.898  1.00  0.00           C  
ATOM    278  C   GLN A  20       3.457   6.748  -8.246  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.513   6.796  -8.881  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.799   8.653  -8.373  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.807   9.400  -9.280  1.00  0.00           C  
ATOM    282  CD  GLN A  20       0.227  10.647  -8.606  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       0.687  11.115  -7.570  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.793  11.253  -9.175  1.00  0.00           N  
ATOM    285  H   GLN A  20       0.235   6.708  -8.133  1.00  0.00           H  
ATOM    286  HA  GLN A  20       2.321   7.314  -9.978  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       1.369   8.561  -7.378  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.708   9.255  -8.301  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       1.308   9.688 -10.203  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.028   8.749  -9.539  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.175  10.902 -10.041  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.169  12.081  -8.729  1.00  0.00           H  
ATOM    293  N   GLU A  21       3.394   6.205  -7.028  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.551   5.580  -6.366  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.996   4.273  -7.044  1.00  0.00           C  
ATOM    296  O   GLU A  21       6.198   4.031  -7.165  1.00  0.00           O  
ATOM    297  CB  GLU A  21       4.256   5.337  -4.875  1.00  0.00           C  
ATOM    298  CG  GLU A  21       4.149   6.603  -4.005  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.439   7.440  -3.891  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.352   8.575  -3.357  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.537   6.995  -4.306  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.512   6.250  -6.522  1.00  0.00           H  
ATOM    303  HA  GLU A  21       5.402   6.259  -6.437  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       3.324   4.777  -4.792  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       5.045   4.717  -4.455  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.357   7.241  -4.396  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.848   6.292  -3.002  1.00  0.00           H  
ATOM    308  N   MET A  22       4.064   3.446  -7.541  1.00  0.00           N  
ATOM    309  CA  MET A  22       4.365   2.239  -8.340  1.00  0.00           C  
ATOM    310  C   MET A  22       5.040   2.548  -9.694  1.00  0.00           C  
ATOM    311  O   MET A  22       5.717   1.678 -10.250  1.00  0.00           O  
ATOM    312  CB  MET A  22       3.075   1.450  -8.619  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.462   0.824  -7.365  1.00  0.00           C  
ATOM    314  SD  MET A  22       0.710   0.410  -7.565  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.338   0.040  -5.836  1.00  0.00           C  
ATOM    316  H   MET A  22       3.089   3.669  -7.366  1.00  0.00           H  
ATOM    317  HA  MET A  22       5.055   1.609  -7.778  1.00  0.00           H  
ATOM    318  HB2 MET A  22       2.344   2.117  -9.071  1.00  0.00           H  
ATOM    319  HB3 MET A  22       3.284   0.640  -9.326  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.007  -0.083  -7.116  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.560   1.509  -6.526  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.692  -0.305  -5.748  1.00  0.00           H  
ATOM    323  HE2 MET A  22       1.004  -0.748  -5.490  1.00  0.00           H  
ATOM    324  HE3 MET A  22       0.482   0.938  -5.228  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.849   3.762 -10.221  1.00  0.00           N  
ATOM    326  CA  GLY A  23       5.264   4.179 -11.571  1.00  0.00           C  
ATOM    327  C   GLY A  23       4.189   3.982 -12.653  1.00  0.00           C  
ATOM    328  O   GLY A  23       4.493   4.058 -13.846  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.287   4.406  -9.680  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       5.513   5.242 -11.543  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       6.163   3.634 -11.870  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.942   3.711 -12.268  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.775   3.569 -13.154  1.00  0.00           C  
ATOM    334  C   ASP A  24       1.185   4.947 -13.563  1.00  0.00           C  
ATOM    335  O   ASP A  24       1.455   5.975 -12.938  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.753   2.646 -12.459  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -0.332   2.053 -13.374  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -0.293   2.247 -14.611  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -1.221   1.347 -12.838  1.00  0.00           O1-
ATOM    340  H   ASP A  24       2.748   3.746 -11.272  1.00  0.00           H  
ATOM    341  HA  ASP A  24       2.103   3.071 -14.069  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       1.301   1.802 -12.020  1.00  0.00           H  
ATOM    343  HB3 ASP A  24       0.284   3.187 -11.642  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.398   4.983 -14.641  1.00  0.00           N  
ATOM    345  CA  ASP A  25       0.060   6.208 -15.386  1.00  0.00           C  
ATOM    346  C   ASP A  25      -0.891   7.200 -14.674  1.00  0.00           C  
ATOM    347  O   ASP A  25      -0.784   8.408 -14.898  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -0.532   5.829 -16.762  1.00  0.00           C  
ATOM    349  CG  ASP A  25       0.437   5.094 -17.712  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       1.675   5.147 -17.525  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -0.051   4.481 -18.692  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.143   4.088 -15.056  1.00  0.00           H  
ATOM    353  HA  ASP A  25       0.981   6.758 -15.567  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -1.415   5.209 -16.604  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -0.856   6.744 -17.257  1.00  0.00           H  
ATOM    356  N   GLY A  26      -1.823   6.729 -13.834  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -2.780   7.591 -13.121  1.00  0.00           C  
ATOM    358  C   GLY A  26      -3.880   6.846 -12.350  1.00  0.00           C  
ATOM    359  O   GLY A  26      -4.067   5.637 -12.514  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.882   5.728 -13.694  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -2.233   8.211 -12.415  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.266   8.258 -13.834  1.00  0.00           H  
ATOM    363  N   GLY A  27      -4.591   7.580 -11.488  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -5.626   7.080 -10.571  1.00  0.00           C  
ATOM    365  C   GLY A  27      -6.970   6.708 -11.214  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.089   6.545 -12.430  1.00  0.00           O  
ATOM    367  H   GLY A  27      -4.382   8.567 -11.446  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -5.252   6.208 -10.033  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.825   7.857  -9.831  1.00  0.00           H  
ATOM    370  N   GLY A  28      -8.003   6.581 -10.373  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -9.381   6.250 -10.763  1.00  0.00           C  
ATOM    372  C   GLY A  28     -10.425   6.745  -9.753  1.00  0.00           C  
ATOM    373  O   GLY A  28     -10.089   7.169  -8.642  1.00  0.00           O  
ATOM    374  H   GLY A  28      -7.845   6.754  -9.389  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -9.608   6.692 -11.736  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -9.476   5.167 -10.852  1.00  0.00           H  
ATOM    377  N   SER A  29     -11.700   6.695 -10.143  1.00  0.00           N  
ATOM    378  CA  SER A  29     -12.840   7.239  -9.388  1.00  0.00           C  
ATOM    379  C   SER A  29     -14.140   6.454  -9.654  1.00  0.00           C  
ATOM    380  O   SER A  29     -14.252   5.733 -10.653  1.00  0.00           O  
ATOM    381  CB  SER A  29     -13.010   8.721  -9.746  1.00  0.00           C  
ATOM    382  OG  SER A  29     -14.000   9.358  -8.951  1.00  0.00           O  
ATOM    383  H   SER A  29     -11.904   6.286 -11.051  1.00  0.00           H  
ATOM    384  HA  SER A  29     -12.623   7.175  -8.326  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -12.062   9.241  -9.608  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -13.297   8.797 -10.797  1.00  0.00           H  
ATOM    387  HG  SER A  29     -13.593   9.598  -8.096  1.00  0.00           H  
ATOM    388  N   GLY A  30     -15.125   6.566  -8.756  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -16.419   5.866  -8.824  1.00  0.00           C  
ATOM    390  C   GLY A  30     -16.407   4.408  -8.331  1.00  0.00           C  
ATOM    391  O   GLY A  30     -17.450   3.746  -8.350  1.00  0.00           O  
ATOM    392  H   GLY A  30     -14.984   7.217  -7.994  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -17.139   6.413  -8.220  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -16.772   5.867  -9.857  1.00  0.00           H  
ATOM    395  N   GLY A  31     -15.255   3.893  -7.883  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -15.121   2.558  -7.282  1.00  0.00           C  
ATOM    397  C   GLY A  31     -15.653   2.468  -5.842  1.00  0.00           C  
ATOM    398  O   GLY A  31     -15.810   3.480  -5.147  1.00  0.00           O  
ATOM    399  H   GLY A  31     -14.442   4.493  -7.876  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -15.652   1.831  -7.899  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -14.069   2.268  -7.276  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.927   1.247  -5.379  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.396   0.971  -4.012  1.00  0.00           C  
ATOM    404  C   GLY A  32     -16.912  -0.456  -3.754  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.136  -0.822  -2.595  1.00  0.00           O  
ATOM    406  H   GLY A  32     -15.774   0.462  -6.008  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -15.581   1.171  -3.315  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.211   1.661  -3.774  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.093  -1.275  -4.793  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.456  -2.698  -4.679  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.276  -3.551  -4.183  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.116  -3.146  -4.302  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.959  -3.233  -6.026  1.00  0.00           C  
ATOM    414  OG  SER A  33     -19.102  -2.505  -6.458  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.863  -0.940  -5.720  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.270  -2.802  -3.961  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -17.166  -3.151  -6.770  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -18.228  -4.285  -5.920  1.00  0.00           H  
ATOM    419  HG  SER A  33     -19.396  -2.877  -7.314  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.552  -4.748  -3.648  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.529  -5.649  -3.082  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.398  -5.978  -4.077  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.229  -6.040  -3.699  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.218  -6.937  -2.589  1.00  0.00           C  
ATOM    425  CG  MET A  34     -15.296  -7.856  -1.771  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.490  -7.800   0.032  1.00  0.00           S  
ATOM    427  CE  MET A  34     -14.914  -6.122   0.409  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.519  -5.029  -3.579  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.077  -5.159  -2.223  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.091  -6.679  -1.981  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.575  -7.495  -3.456  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -15.500  -8.883  -2.075  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -14.251  -7.647  -2.010  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -13.910  -5.979   0.005  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -15.599  -5.387  -0.020  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -14.888  -5.983   1.491  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.724  -6.110  -5.368  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.755  -6.366  -6.439  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.800  -5.187  -6.685  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.647  -5.407  -7.066  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.506  -6.714  -7.740  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.396  -7.963  -7.606  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -16.827  -7.695  -7.120  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -17.208  -6.612  -6.692  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -17.694  -8.686  -7.163  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.705  -6.032  -5.621  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.142  -7.226  -6.163  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.090  -5.858  -8.083  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -13.756  -6.924  -8.504  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -15.466  -8.427  -8.594  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -14.920  -8.674  -6.925  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -17.414  -9.593  -7.520  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -18.635  -8.516  -6.844  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.233  -3.944  -6.455  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.390  -2.748  -6.605  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.334  -2.674  -5.489  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.160  -2.406  -5.747  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.252  -1.467  -6.602  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.427  -1.475  -7.597  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -14.315  -2.051  -8.706  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -15.470  -0.859  -7.263  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.162  -3.829  -6.074  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.874  -2.807  -7.568  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.643  -1.313  -5.595  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.601  -0.621  -6.831  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.745  -2.958  -4.247  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -10.863  -2.924  -3.072  1.00  0.00           C  
ATOM    468  C   ILE A  37      -9.928  -4.141  -3.026  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.754  -3.971  -2.710  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -11.670  -2.717  -1.772  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -10.736  -2.586  -0.547  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -12.766  -3.769  -1.570  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.457  -2.402   0.795  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.717  -3.230  -4.122  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.222  -2.046  -3.176  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.189  -1.770  -1.884  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.093  -3.460  -0.455  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.095  -1.715  -0.710  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.442  -3.738  -2.414  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -12.333  -4.756  -1.470  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.359  -3.547  -0.685  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -10.733  -2.107   1.554  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.226  -1.634   0.712  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.918  -3.341   1.103  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.384  -5.346  -3.409  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.505  -6.519  -3.515  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.344  -6.287  -4.505  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.224  -6.722  -4.239  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.293  -7.772  -3.936  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.115  -8.396  -2.800  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.915  -9.599  -3.300  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -13.045  -9.484  -3.762  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.372 -10.799  -3.268  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.366  -5.452  -3.636  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.054  -6.703  -2.539  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.951  -7.518  -4.770  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.587  -8.532  -4.277  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.449  -8.702  -1.993  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.812  -7.669  -2.390  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.438 -10.950  -2.904  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.885 -11.565  -3.673  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.573  -5.571  -5.614  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.513  -5.188  -6.552  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.559  -4.134  -5.966  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.358  -4.386  -5.861  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.115  -4.720  -7.885  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.701  -5.882  -8.701  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.455  -5.374  -9.926  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -8.930  -5.276 -11.027  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.711  -5.015  -9.779  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.518  -5.254  -5.797  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -6.906  -6.074  -6.756  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -8.889  -3.981  -7.689  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.333  -4.247  -8.488  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -7.894  -6.543  -9.014  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.385  -6.465  -8.087  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.134  -5.103  -8.859  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.209  -4.660 -10.578  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.066  -2.966  -5.552  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.229  -1.844  -5.090  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.430  -2.176  -3.819  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.240  -1.860  -3.729  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.117  -0.612  -4.841  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.723   0.016  -6.106  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.781   1.044  -5.708  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -6.669   0.726  -6.963  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.065  -2.820  -5.639  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.494  -1.609  -5.865  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -7.923  -0.900  -4.165  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.522   0.148  -4.336  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.202  -0.753  -6.708  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.546   0.557  -5.101  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -8.329   1.850  -5.131  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.258   1.456  -6.596  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -5.951   0.003  -7.361  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -7.159   1.217  -7.806  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.144   1.475  -6.367  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.068  -2.836  -2.850  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.468  -3.166  -1.553  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.485  -4.358  -1.639  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.552  -4.442  -0.837  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.618  -3.347  -0.542  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.208  -3.312   0.942  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.591  -1.968   1.338  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.444  -3.512   1.825  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.043  -3.071  -2.997  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.879  -2.304  -1.243  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.348  -2.553  -0.693  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.109  -4.302  -0.738  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.501  -4.113   1.147  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.624  -1.833   0.857  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -6.256  -1.150   1.059  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -5.434  -1.939   2.416  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.969  -4.424   1.548  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.133  -3.602   2.863  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -8.122  -2.662   1.725  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.621  -5.237  -2.642  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.584  -6.222  -2.999  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.420  -5.601  -3.795  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.266  -5.965  -3.570  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.217  -7.372  -3.789  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.426  -5.147  -3.248  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.168  -6.640  -2.078  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -5.006  -7.843  -3.202  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.627  -7.005  -4.734  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -3.460  -8.124  -4.012  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.686  -4.650  -4.705  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.657  -3.984  -5.518  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.702  -3.143  -4.663  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.517  -3.256  -4.815  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.356  -3.160  -6.615  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.386  -2.821  -7.753  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.079  -1.973  -8.831  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.122  -1.674  -9.991  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -1.806  -0.934 -11.083  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.653  -4.424  -4.909  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.055  -4.752  -6.000  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.167  -3.750  -7.041  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.774  -2.244  -6.195  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.536  -2.278  -7.346  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.032  -3.750  -8.192  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -2.949  -2.514  -9.217  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.416  -1.031  -8.388  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -0.281  -1.088  -9.610  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.733  -2.612 -10.376  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -2.178  -0.053 -10.762  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -1.173  -0.702 -11.839  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -2.555  -1.475 -11.481  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.226  -2.360  -3.715  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.407  -1.639  -2.731  1.00  0.00           C  
ATOM    591  C   SER A  44       0.402  -2.574  -1.812  1.00  0.00           C  
ATOM    592  O   SER A  44       1.579  -2.314  -1.566  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.278  -0.673  -1.920  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.337  -1.349  -1.268  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.237  -2.257  -3.678  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.321  -1.030  -3.266  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -0.657  -0.167  -1.181  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -1.690   0.085  -2.591  1.00  0.00           H  
ATOM    599  HG  SER A  44      -3.071  -1.441  -1.913  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.153  -3.712  -1.378  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.597  -4.759  -0.659  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.715  -5.368  -1.530  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.836  -5.550  -1.061  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.431  -5.783  -0.124  1.00  0.00           C  
ATOM    605  CG  LEU A  45       0.072  -6.980   0.707  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.550  -8.152  -0.149  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.165  -6.609   1.710  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.139  -3.861  -1.553  1.00  0.00           H  
ATOM    609  HA  LEU A  45       1.084  -4.296   0.199  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.119  -5.233   0.516  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.018  -6.172  -0.954  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.778  -7.349   1.281  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       1.445  -7.897  -0.711  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       0.772  -9.004   0.489  1.00  0.00           H  
ATOM    615 HD13 LEU A  45      -0.237  -8.440  -0.842  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       0.890  -5.690   2.220  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.274  -7.407   2.441  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       2.120  -6.466   1.209  1.00  0.00           H  
ATOM    619  N   THR A  46       1.454  -5.611  -2.817  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.448  -6.113  -3.784  1.00  0.00           C  
ATOM    621  C   THR A  46       3.617  -5.133  -3.953  1.00  0.00           C  
ATOM    622  O   THR A  46       4.771  -5.559  -4.039  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.790  -6.430  -5.140  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.819  -7.442  -4.976  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.773  -6.949  -6.191  1.00  0.00           C  
ATOM    626  H   THR A  46       0.505  -5.447  -3.138  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.863  -7.041  -3.394  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.306  -5.539  -5.537  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.094  -7.064  -4.462  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.320  -7.805  -5.797  1.00  0.00           H  
ATOM    631 HG22 THR A  46       2.225  -7.240  -7.089  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.476  -6.165  -6.465  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.361  -3.818  -3.929  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.404  -2.785  -3.970  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.284  -2.761  -2.700  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.487  -2.532  -2.801  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.738  -1.422  -4.248  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.711  -0.263  -4.510  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.531  -0.397  -5.803  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       5.237  -1.236  -6.683  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.490   0.384  -5.978  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.393  -3.520  -3.890  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.060  -3.011  -4.806  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.078  -1.520  -5.112  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.117  -1.155  -3.393  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.131   0.664  -4.579  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.386  -0.160  -3.662  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.729  -3.069  -1.515  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.518  -3.259  -0.280  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.456  -4.468  -0.428  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.657  -4.340  -0.175  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.610  -3.385   0.976  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.795  -2.093   1.211  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.442  -3.701   2.237  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.664  -2.264   2.243  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.731  -3.222  -1.490  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.152  -2.383  -0.140  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.914  -4.212   0.824  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.459  -1.294   1.537  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.329  -1.792   0.275  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       5.941  -4.665   2.136  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.190  -2.925   2.392  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       4.797  -3.776   3.116  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       2.051  -3.133   1.996  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       3.069  -2.385   3.247  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       2.031  -1.378   2.226  1.00  0.00           H  
ATOM    667  N   LYS A  49       5.952  -5.618  -0.912  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.764  -6.822  -1.225  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.901  -6.504  -2.207  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.050  -6.865  -1.945  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.869  -7.944  -1.792  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.390  -8.985  -0.770  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.511  -8.427   0.361  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.687  -9.539   1.027  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.534 -10.556   1.699  1.00  0.00           N1+
ATOM    676  H   LYS A  49       4.955  -5.646  -1.105  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.245  -7.186  -0.311  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       4.999  -7.522  -2.302  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.439  -8.494  -2.544  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       4.813  -9.734  -1.323  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       6.263  -9.475  -0.333  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       5.134  -7.921   1.100  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       3.818  -7.699  -0.059  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       3.018  -9.082   1.760  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       3.070 -10.019   0.260  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       5.211 -10.961   1.070  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       5.039 -10.146   2.489  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       3.969 -11.306   2.075  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.597  -5.794  -3.305  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.543  -5.365  -4.353  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.710  -4.566  -3.770  1.00  0.00           C  
ATOM    692  O   ARG A  50      10.869  -4.882  -4.038  1.00  0.00           O  
ATOM    693  CB  ARG A  50       7.763  -4.544  -5.391  1.00  0.00           C  
ATOM    694  CG  ARG A  50       8.574  -4.023  -6.599  1.00  0.00           C  
ATOM    695  CD  ARG A  50       7.727  -2.967  -7.315  1.00  0.00           C  
ATOM    696  NE  ARG A  50       8.359  -2.434  -8.540  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       7.899  -1.427  -9.263  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       6.829  -0.759  -8.944  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       8.515  -1.059 -10.353  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.615  -5.583  -3.440  1.00  0.00           H  
ATOM    701  HA  ARG A  50       8.966  -6.244  -4.837  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       6.941  -5.152  -5.776  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       7.328  -3.689  -4.882  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       9.500  -3.557  -6.264  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       8.800  -4.853  -7.271  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       6.756  -3.395  -7.570  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.574  -2.148  -6.615  1.00  0.00           H  
ATOM    708  HE  ARG A  50       9.200  -2.888  -8.866  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       6.336  -0.996  -8.081  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       6.517   0.025  -9.498  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       9.349  -1.536 -10.650  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       8.161  -0.291 -10.894  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.423  -3.559  -2.942  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.445  -2.682  -2.358  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.242  -3.350  -1.228  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.455  -3.141  -1.153  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.796  -1.370  -1.883  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.731  -0.245  -2.936  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.119   0.348  -3.199  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.124  -0.683  -4.264  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.449  -3.347  -2.770  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.174  -2.440  -3.136  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.790  -1.564  -1.502  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.385  -0.992  -1.046  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.104   0.543  -2.530  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.535   0.726  -2.261  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.794  -0.401  -3.611  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.049   1.172  -3.905  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       8.126  -1.087  -4.088  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.047   0.166  -4.939  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.744  -1.441  -4.745  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.615  -4.193  -0.393  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.337  -4.999   0.611  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.314  -5.976  -0.049  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.455  -6.092   0.403  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.350  -5.720   1.545  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.688  -4.753   2.543  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.808  -5.507   3.542  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.192  -4.544   4.570  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.611  -5.281   5.717  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.607  -4.298  -0.474  1.00  0.00           H  
ATOM    742  HA  LYS A  52      11.954  -4.331   1.219  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.579  -6.220   0.959  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.894  -6.475   2.116  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.476  -4.232   3.090  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.084  -4.018   2.015  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.017  -6.035   3.007  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.426  -6.240   4.065  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       8.971  -3.862   4.927  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.419  -3.954   4.070  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       8.332  -5.684   6.293  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       7.028  -4.687   6.305  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       7.036  -6.061   5.398  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.913  -6.619  -1.147  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.791  -7.473  -1.952  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.945  -6.684  -2.605  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.094  -7.124  -2.548  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.936  -8.210  -2.994  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.954  -6.500  -1.444  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.239  -8.226  -1.303  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.180  -8.817  -2.492  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.445  -7.500  -3.657  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.568  -8.869  -3.589  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.676  -5.497  -3.168  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.694  -4.638  -3.782  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.732  -4.125  -2.762  1.00  0.00           C  
ATOM    767  O   ALA A  54      16.937  -4.143  -3.031  1.00  0.00           O  
ATOM    768  CB  ALA A  54      13.992  -3.475  -4.495  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.707  -5.205  -3.223  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.230  -5.225  -4.533  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.278  -3.862  -5.221  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.466  -2.859  -3.764  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      14.733  -2.861  -5.010  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.283  -3.711  -1.567  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.145  -3.256  -0.470  1.00  0.00           C  
ATOM    776  C   ASN A  55      17.029  -4.408   0.065  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.231  -4.245   0.265  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.252  -2.637   0.619  1.00  0.00           C  
ATOM    779  CG  ASN A  55      16.016  -1.730   1.574  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      17.024  -2.095   2.158  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.556  -0.511   1.763  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.276  -3.703  -1.422  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.803  -2.479  -0.860  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.480  -2.035   0.142  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.752  -3.418   1.192  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.690  -0.224   1.338  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      16.053   0.094   2.398  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.472  -5.619   0.182  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.233  -6.825   0.531  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.287  -7.178  -0.534  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.431  -7.487  -0.196  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.246  -7.989   0.779  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.909  -9.362   0.981  1.00  0.00           C  
ATOM    794  CD  GLN A  56      17.905  -9.412   2.140  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      17.703  -8.842   3.209  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      19.007 -10.116   1.990  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.478  -5.704   0.001  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.764  -6.640   1.465  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.635  -7.757   1.653  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.572  -8.072  -0.077  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      16.134 -10.104   1.173  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.406  -9.653   0.052  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      19.214 -10.544   1.089  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      19.665 -10.153   2.750  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.927  -7.103  -1.821  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.815  -7.451  -2.934  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.059  -6.543  -3.020  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.161  -7.042  -3.267  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.011  -7.426  -4.242  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.960  -6.888  -2.042  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.171  -8.472  -2.787  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.176  -8.127  -4.166  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.629  -6.427  -4.434  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      18.642  -7.734  -5.082  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.918  -5.234  -2.782  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.062  -4.306  -2.737  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.867  -4.406  -1.421  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.082  -4.203  -1.434  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.599  -2.876  -3.091  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.650  -2.199  -2.084  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.374  -1.549  -0.911  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      18.830  -1.103  -2.762  1.00  0.00           C  
ATOM    823  H   LEU A  58      18.984  -4.872  -2.631  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.742  -4.598  -3.534  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.477  -2.245  -3.225  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.102  -2.931  -4.059  1.00  0.00           H  
ATOM    827  HG  LEU A  58      18.953  -2.937  -1.699  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      20.929  -2.265  -0.320  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.069  -0.807  -1.298  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      19.647  -1.090  -0.246  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      19.493  -0.324  -3.139  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.248  -1.529  -3.580  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.139  -0.663  -2.040  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.234  -4.766  -0.298  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.921  -4.933   0.997  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.916  -6.105   0.957  1.00  0.00           C  
ATOM    837  O   GLU A  59      24.053  -5.978   1.415  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.899  -5.151   2.128  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.258  -3.850   2.644  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.088  -3.206   3.770  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.243  -2.789   3.510  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      20.589  -3.093   4.917  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.229  -4.898  -0.321  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.486  -4.022   1.215  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.115  -5.820   1.777  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.390  -5.646   2.967  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.143  -3.145   1.821  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.259  -4.079   3.019  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.521  -7.237   0.357  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.402  -8.398   0.171  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.434  -8.219  -0.964  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.422  -8.960  -1.013  1.00  0.00           O  
ATOM    853  CB  GLN A  60      22.564  -9.679   0.017  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.809  -9.800  -1.312  1.00  0.00           C  
ATOM    855  CD  GLN A  60      20.878 -11.010  -1.306  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      19.869 -11.057  -0.604  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      21.169 -12.037  -2.074  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.563  -7.293   0.026  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.974  -8.521   1.088  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      23.223 -10.542   0.110  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.844  -9.709   0.835  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.202  -8.915  -1.479  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      22.522  -9.881  -2.130  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      22.012 -12.025  -2.632  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      20.549 -12.833  -2.068  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.246  -7.235  -1.858  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.199  -6.884  -2.915  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.349  -5.987  -2.410  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.526  -6.314  -2.584  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.435  -6.196  -4.059  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.400  -6.692  -1.792  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.646  -7.797  -3.308  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      23.651  -6.857  -4.436  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      23.984  -5.265  -3.717  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      25.122  -5.971  -4.874  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.013  -4.859  -1.763  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.974  -3.800  -1.384  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.892  -4.145  -0.208  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.876  -3.444   0.025  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.218  -2.487  -1.130  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.697  -1.840  -2.428  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.149  -0.449  -2.090  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.811   0.366  -3.269  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      25.650   1.037  -4.042  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      26.945   0.929  -3.946  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      25.195   1.851  -4.944  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.024  -4.677  -1.632  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.653  -3.656  -2.219  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.394  -2.662  -0.437  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.913  -1.786  -0.656  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.516  -1.748  -3.140  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      24.905  -2.447  -2.862  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.248  -0.575  -1.482  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      25.886   0.097  -1.494  1.00  0.00           H  
ATOM    895  HE  ARG A  62      23.822   0.564  -3.416  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      27.352   0.334  -3.247  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      27.560   1.498  -4.533  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      24.191   2.051  -4.965  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      25.839   2.416  -5.465  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.598  -5.228   0.517  1.00  0.00           N  
ATOM    901  CA  ARG A  63      28.390  -5.729   1.664  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.661  -6.516   1.294  1.00  0.00           C  
ATOM    903  O   ARG A  63      30.402  -6.930   2.186  1.00  0.00           O  
ATOM    904  CB  ARG A  63      27.478  -6.503   2.635  1.00  0.00           C  
ATOM    905  CG  ARG A  63      26.979  -7.853   2.079  1.00  0.00           C  
ATOM    906  CD  ARG A  63      26.045  -8.580   3.060  1.00  0.00           C  
ATOM    907  NE  ARG A  63      26.727  -8.966   4.313  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      27.513 -10.011   4.510  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      27.786 -10.876   3.570  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      28.039 -10.218   5.685  1.00  0.00           N  
ATOM    911  H   ARG A  63      26.759  -5.721   0.250  1.00  0.00           H  
ATOM    912  HA  ARG A  63      28.756  -4.855   2.198  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      28.034  -6.680   3.556  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      26.612  -5.884   2.879  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      26.433  -7.668   1.157  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      27.827  -8.497   1.851  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      25.209  -7.917   3.298  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      25.633  -9.466   2.573  1.00  0.00           H  
ATOM    919  HE  ARG A  63      26.583  -8.366   5.110  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      27.383 -10.755   2.657  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      28.386 -11.663   3.760  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      27.838  -9.588   6.446  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      28.647 -11.002   5.848  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.919  -6.727  -0.002  1.00  0.00           N  
ATOM    925  CA  GLU A  64      31.116  -7.404  -0.537  1.00  0.00           C  
ATOM    926  C   GLU A  64      32.442  -6.687  -0.186  1.00  0.00           C  
ATOM    927  O   GLU A  64      32.577  -5.475  -0.474  1.00  0.00           O  
ATOM    928  CB  GLU A  64      30.946  -7.600  -2.055  1.00  0.00           C  
ATOM    929  CG  GLU A  64      32.116  -8.383  -2.686  1.00  0.00           C  
ATOM    930  CD  GLU A  64      31.863  -8.759  -4.168  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      32.283  -9.868  -4.596  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      31.285  -7.952  -4.943  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      33.350  -7.349   0.370  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.252  -6.356  -0.661  1.00  0.00           H  
ATOM    935  HA  GLU A  64      31.184  -8.395  -0.083  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      30.027  -8.158  -2.234  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      30.851  -6.620  -2.534  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      33.024  -7.775  -2.622  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      32.271  -9.293  -2.101  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101      -3.013 -10.565 -21.818  1.00  0.00           N  
ATOM    942  CA  GLY B 101      -2.262  -9.328 -21.509  1.00  0.00           C  
ATOM    943  C   GLY B 101      -1.336  -9.519 -20.311  1.00  0.00           C  
ATOM    944  O   GLY B 101      -0.803 -10.619 -20.123  1.00  0.00           O  
ATOM    945  H1  GLY B 101      -3.594 -10.425 -22.629  1.00  0.00           H  
ATOM    946  H2  GLY B 101      -3.597 -10.817 -21.038  1.00  0.00           H  
ATOM    947  H3  GLY B 101      -2.378 -11.321 -22.010  1.00  0.00           H  
ATOM    948  HA2 GLY B 101      -1.655  -9.044 -22.369  1.00  0.00           H  
ATOM    949  HA3 GLY B 101      -2.968  -8.530 -21.288  1.00  0.00           H  
ATOM    950  N   PRO B 102      -1.123  -8.467 -19.490  1.00  0.00           N  
ATOM    951  CA  PRO B 102      -0.282  -8.523 -18.284  1.00  0.00           C  
ATOM    952  C   PRO B 102      -0.756  -9.535 -17.231  1.00  0.00           C  
ATOM    953  O   PRO B 102      -1.939  -9.877 -17.169  1.00  0.00           O  
ATOM    954  CB  PRO B 102      -0.289  -7.098 -17.712  1.00  0.00           C  
ATOM    955  CG  PRO B 102      -0.597  -6.224 -18.922  1.00  0.00           C  
ATOM    956  CD  PRO B 102      -1.555  -7.096 -19.727  1.00  0.00           C  
ATOM    957  HA  PRO B 102       0.734  -8.774 -18.584  1.00  0.00           H  
ATOM    958  HB2 PRO B 102      -1.090  -6.985 -16.977  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       0.673  -6.839 -17.267  1.00  0.00           H  
ATOM    960  HG2 PRO B 102      -1.060  -5.280 -18.639  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       0.317  -6.056 -19.501  1.00  0.00           H  
ATOM    962  HD2 PRO B 102      -2.570  -6.963 -19.359  1.00  0.00           H  
ATOM    963  HD3 PRO B 102      -1.496  -6.822 -20.781  1.00  0.00           H  
ATOM    964  N   GLY B 103       0.163  -9.988 -16.375  1.00  0.00           N  
ATOM    965  CA  GLY B 103      -0.139 -10.892 -15.260  1.00  0.00           C  
ATOM    966  C   GLY B 103      -1.016 -10.235 -14.188  1.00  0.00           C  
ATOM    967  O   GLY B 103      -0.754  -9.111 -13.756  1.00  0.00           O  
ATOM    968  H   GLY B 103       1.117  -9.670 -16.477  1.00  0.00           H  
ATOM    969  HA2 GLY B 103      -0.647 -11.779 -15.644  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       0.787 -11.227 -14.796  1.00  0.00           H  
ATOM    971  N   SER B 104      -2.063 -10.941 -13.751  1.00  0.00           N  
ATOM    972  CA  SER B 104      -3.081 -10.438 -12.800  1.00  0.00           C  
ATOM    973  C   SER B 104      -2.630 -10.432 -11.327  1.00  0.00           C  
ATOM    974  O   SER B 104      -3.263  -9.766 -10.504  1.00  0.00           O  
ATOM    975  CB  SER B 104      -4.354 -11.287 -12.907  1.00  0.00           C  
ATOM    976  OG  SER B 104      -4.836 -11.328 -14.247  1.00  0.00           O  
ATOM    977  H   SER B 104      -2.247 -11.831 -14.200  1.00  0.00           H  
ATOM    978  HA  SER B 104      -3.334  -9.414 -13.071  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -4.140 -12.302 -12.562  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -5.124 -10.861 -12.261  1.00  0.00           H  
ATOM    981  HG  SER B 104      -5.211 -10.455 -14.461  1.00  0.00           H  
ATOM    982  N   TYR B 105      -1.558 -11.170 -10.998  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -1.135 -11.558  -9.637  1.00  0.00           C  
ATOM    984  C   TYR B 105      -2.212 -12.343  -8.851  1.00  0.00           C  
ATOM    985  O   TYR B 105      -3.356 -12.497  -9.288  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -0.607 -10.343  -8.845  1.00  0.00           C  
ATOM    987  CG  TYR B 105       0.498  -9.556  -9.532  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       0.202  -8.358 -10.214  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       1.832 -10.022  -9.485  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       1.230  -7.624 -10.838  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       2.858  -9.293 -10.118  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       2.563  -8.094 -10.797  1.00  0.00           C  
ATOM    993  OH  TYR B 105       3.561  -7.392 -11.398  1.00  0.00           O  
ATOM    994  H   TYR B 105      -1.088 -11.629 -11.762  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -0.297 -12.243  -9.750  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -1.436  -9.674  -8.621  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -0.221 -10.686  -7.882  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -0.820  -8.005 -10.256  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       2.064 -10.938  -8.957  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       1.005  -6.708 -11.365  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       3.881  -9.638 -10.077  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       3.242  -6.551 -11.776  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -1.850 -12.849  -7.666  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.761 -13.541  -6.738  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -3.646 -12.551  -5.945  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -3.674 -12.563  -4.715  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.957 -14.496  -5.827  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -1.163 -15.587  -6.565  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -1.498 -15.948  -7.721  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -0.204 -16.133  -5.966  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -0.898 -12.702  -7.362  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -3.445 -14.158  -7.322  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -1.273 -13.901  -5.222  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -2.647 -14.990  -5.144  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -4.350 -11.652  -6.637  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -5.242 -10.645  -6.049  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -6.670 -11.161  -5.737  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -7.417 -10.518  -4.998  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -5.283  -9.441  -6.998  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -4.262 -11.671  -7.646  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -4.810 -10.315  -5.104  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -5.882  -8.649  -6.550  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -4.273  -9.062  -7.167  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -5.719  -9.731  -7.953  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -7.062 -12.314  -6.306  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -8.428 -12.847  -6.241  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.810 -13.551  -4.919  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.981 -13.877  -4.694  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.650 -13.768  -7.445  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.400 -12.778  -6.910  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -9.114 -12.006  -6.331  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -9.679 -14.120  -7.446  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -8.473 -13.213  -8.371  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -7.985 -14.631  -7.390  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.837 -13.780  -4.029  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -8.035 -14.237  -2.645  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.935 -13.267  -1.832  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -9.035 -12.079  -2.174  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.651 -14.533  -2.007  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.567 -13.448  -2.146  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.717 -12.295  -1.170  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -4.184 -14.050  -1.876  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.904 -13.510  -4.305  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.566 -15.189  -2.695  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.768 -14.768  -0.951  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -6.283 -15.443  -2.485  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.583 -13.050  -3.157  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.667 -11.802  -1.323  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.656 -12.645  -0.143  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -4.919 -11.580  -1.353  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.416 -13.286  -1.983  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -4.148 -14.471  -0.866  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.985 -14.836  -2.600  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.641 -13.747  -0.784  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.632 -12.946  -0.052  1.00  0.00           C  
ATOM   1056  C   PRO B 110     -10.037 -11.726   0.658  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.847 -11.670   0.977  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.312 -13.914   0.925  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.266 -15.019   1.125  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.608 -15.101  -0.251  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.382 -12.596  -0.764  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.570 -13.440   1.875  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -12.206 -14.338   0.460  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.535 -14.695   1.865  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.730 -15.961   1.416  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.598 -15.485  -0.150  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110     -10.185 -15.759  -0.902  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.898 -10.740   0.933  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.516  -9.439   1.500  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.836  -9.546   2.879  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.940  -8.759   3.192  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.755  -8.507   1.521  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -11.367  -7.026   1.669  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.766  -8.874   2.620  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -10.837  -6.442   0.362  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.859 -10.868   0.650  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.775  -9.013   0.822  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -12.271  -8.615   0.562  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -12.243  -6.446   1.951  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.612  -6.907   2.443  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -13.054  -9.921   2.536  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.349  -8.684   3.608  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -13.660  -8.268   2.502  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111      -9.956  -6.985   0.024  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -11.612  -6.508  -0.399  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -10.572  -5.401   0.525  1.00  0.00           H  
ATOM   1087  N   ASP B 112     -10.195 -10.554   3.677  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.564 -10.827   4.976  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.104 -11.291   4.836  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.270 -10.942   5.669  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.372 -11.891   5.747  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.815 -11.488   6.098  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.636 -12.403   6.359  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.129 -10.277   6.161  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.936 -11.163   3.366  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.566  -9.907   5.559  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.388 -12.809   5.152  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.847 -12.108   6.673  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.763 -12.038   3.782  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.414 -12.572   3.574  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.422 -11.466   3.168  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.366 -11.331   3.787  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.485 -13.722   2.550  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -5.142 -14.393   2.206  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -4.530 -15.261   3.331  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -3.449 -15.852   3.107  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -5.111 -15.379   4.440  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.456 -12.225   3.069  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -6.055 -12.989   4.519  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -7.176 -14.486   2.916  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -6.909 -13.331   1.630  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -5.325 -15.033   1.340  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -4.423 -13.630   1.897  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.761 -10.615   2.190  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.921  -9.473   1.804  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.849  -8.389   2.902  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.790  -7.785   3.094  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.351  -8.918   0.433  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.784  -8.360   0.341  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.800  -6.848   0.526  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.399  -8.652  -1.028  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.642 -10.764   1.708  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.903  -9.847   1.669  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.636  -8.153   0.123  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.248  -9.722  -0.287  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.417  -8.820   1.092  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -6.188  -6.386  -0.248  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -7.822  -6.478   0.448  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -6.406  -6.576   1.500  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -7.465  -9.728  -1.184  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -8.406  -8.253  -1.071  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -6.800  -8.210  -1.821  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.924  -8.201   3.682  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.925  -7.355   4.887  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.954  -7.896   5.945  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.108  -7.155   6.450  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.343  -7.263   5.467  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.352  -6.546   6.688  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.783  -8.687   3.440  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.606  -6.350   4.608  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.991  -6.758   4.747  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.724  -8.269   5.638  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -8.267  -6.558   7.046  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -5.003  -9.198   6.248  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -4.081  -9.820   7.191  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.613  -9.738   6.720  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.739  -9.464   7.539  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.521 -11.269   7.438  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.714  -9.782   5.821  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.144  -9.279   8.136  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -4.484 -11.838   6.508  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -3.850 -11.730   8.159  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -5.538 -11.292   7.832  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.335  -9.891   5.417  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.993  -9.746   4.843  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.426  -8.327   5.005  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.677  -8.200   5.531  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -1.004 -10.189   3.365  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.470 -11.614   3.128  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.158 -12.694   3.963  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.631 -11.986   1.655  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -3.094 -10.161   4.798  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.310 -10.400   5.388  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -2.016 -10.103   2.964  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.375  -9.505   2.789  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.598 -11.622   3.366  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -1.013 -12.508   5.028  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -2.222 -12.721   3.742  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -0.724 -13.664   3.733  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -0.128 -11.248   1.025  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -0.185 -12.961   1.475  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -1.688 -12.014   1.387  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.141  -7.261   4.617  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.605  -5.891   4.770  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.432  -5.482   6.239  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.532  -4.798   6.580  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.416  -4.882   3.931  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.811  -4.491   4.467  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.785  -3.288   5.414  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.720  -4.099   3.313  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -2.045  -7.402   4.185  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.404  -5.897   4.353  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.826  -3.975   3.812  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.535  -5.311   2.935  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.260  -5.342   4.971  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -3.802  -3.057   5.740  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.196  -3.505   6.301  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -2.373  -2.413   4.907  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.300  -3.237   2.793  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -3.809  -4.935   2.619  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -4.710  -3.856   3.699  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.315  -5.949   7.129  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -1.229  -5.697   8.577  1.00  0.00           C  
ATOM   1194  C   ARG B 119      -0.082  -6.470   9.241  1.00  0.00           C  
ATOM   1195  O   ARG B 119       0.616  -5.918  10.094  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.601  -5.991   9.211  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.644  -4.940   8.778  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -5.031  -5.206   9.372  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.009  -5.127  10.841  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.348  -4.124  11.625  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -5.839  -3.007  11.164  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -5.192  -4.245  12.910  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -2.097  -6.496   6.776  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -1.005  -4.641   8.751  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.939  -6.991   8.938  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -2.498  -5.951  10.300  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -3.311  -3.943   9.079  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.739  -4.944   7.695  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -5.735  -4.487   8.954  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -5.363  -6.200   9.065  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -4.625  -5.923  11.334  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -5.970  -2.900  10.174  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -6.102  -2.274  11.794  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -4.817  -5.111  13.274  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -5.434  -3.494  13.535  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.187  -7.704   8.802  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.349  -8.503   9.195  1.00  0.00           C  
ATOM   1218  C   GLN B 120       2.678  -7.907   8.685  1.00  0.00           C  
ATOM   1219  O   GLN B 120       3.646  -7.844   9.441  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.113  -9.940   8.688  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.288 -10.880   8.981  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       1.962 -12.372   8.840  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       2.585 -13.226   9.464  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       0.994 -12.765   8.035  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.458  -8.139   8.153  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.405  -8.529  10.284  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.223 -10.330   9.183  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       0.942  -9.925   7.617  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       3.094 -10.643   8.290  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.611 -10.690  10.003  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120       0.454 -12.083   7.524  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120       0.805 -13.749   7.942  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.724  -7.390   7.450  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       3.890  -6.677   6.896  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.205  -5.350   7.614  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.326  -4.846   7.507  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.676  -6.418   5.391  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.858  -7.664   4.506  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.293  -8.225   4.493  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.242  -7.529   4.927  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.475  -9.366   4.007  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       1.910  -7.512   6.856  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       4.773  -7.303   7.026  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.669  -6.024   5.245  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.372  -5.651   5.049  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.176  -8.446   4.838  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.581  -7.398   3.484  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.246  -4.787   8.357  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.403  -3.619   9.237  1.00  0.00           C  
ATOM   1250  C   MET B 122       3.469  -3.979  10.739  1.00  0.00           C  
ATOM   1251  O   MET B 122       3.565  -3.082  11.584  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.302  -2.587   8.926  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.518  -1.971   7.540  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.385  -0.629   7.111  1.00  0.00           S  
ATOM   1255  CE  MET B 122      -0.072  -1.576   6.611  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.327  -5.210   8.319  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.356  -3.140   9.013  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.319  -3.057   8.979  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.340  -1.779   9.658  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.532  -1.576   7.501  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.441  -2.744   6.776  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.184  -2.225   5.775  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.433  -2.181   7.446  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -0.861  -0.889   6.297  1.00  0.00           H  
ATOM   1265  N   GLY B 123       3.461  -5.271  11.086  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       3.656  -5.768  12.457  1.00  0.00           C  
ATOM   1267  C   GLY B 123       2.492  -5.516  13.431  1.00  0.00           C  
ATOM   1268  O   GLY B 123       2.723  -5.400  14.637  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.398  -5.961  10.348  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       3.806  -6.845  12.412  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       4.560  -5.317  12.878  1.00  0.00           H  
ATOM   1272  N   ASP B 124       1.254  -5.399  12.943  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.060  -5.171  13.774  1.00  0.00           C  
ATOM   1274  C   ASP B 124      -0.286  -6.372  14.684  1.00  0.00           C  
ATOM   1275  O   ASP B 124       0.058  -7.527  14.401  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -1.143  -4.798  12.890  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -0.988  -3.465  12.139  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -1.716  -3.248  11.144  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -0.209  -2.575  12.568  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.125  -5.514  11.943  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       0.265  -4.324  14.430  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -1.313  -5.607  12.178  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -2.027  -4.713  13.521  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -1.023  -6.111  15.771  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -1.429  -7.104  16.790  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -2.539  -8.079  16.329  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -2.880  -9.023  17.049  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -1.837  -6.385  18.094  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -3.100  -5.496  18.031  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -3.529  -5.006  19.104  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125      -3.662  -5.262  16.934  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -1.317  -5.157  15.921  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -0.557  -7.721  17.020  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -1.983  -7.131  18.877  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -0.997  -5.762  18.407  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -3.101  -7.870  15.134  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -4.145  -8.688  14.508  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.580  -8.138  13.148  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -4.139  -7.060  12.738  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -2.777  -7.068  14.608  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -3.773  -9.704  14.371  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -5.020  -8.730  15.153  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -5.445  -8.865  12.440  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -5.933  -8.503  11.103  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -7.094  -9.380  10.608  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -7.696 -10.128  11.382  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -5.789  -9.724  12.846  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -6.289  -7.473  11.115  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -5.107  -8.582  10.388  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -7.418  -9.269   9.316  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -8.589  -9.910   8.709  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -9.853  -9.060   8.881  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -9.883  -7.895   8.473  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -6.894  -8.625   8.738  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -8.410 -10.039   7.644  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -8.745 -10.893   9.145  1.00  0.00           H  
ATOM   1317  N   SER B 129     -10.905  -9.644   9.460  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -12.209  -8.983   9.650  1.00  0.00           C  
ATOM   1319  C   SER B 129     -12.109  -7.758  10.583  1.00  0.00           C  
ATOM   1320  O   SER B 129     -11.502  -7.835  11.654  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -13.219  -9.994  10.201  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -14.501  -9.405  10.374  1.00  0.00           O  
ATOM   1323  H   SER B 129     -10.813 -10.597   9.780  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -12.566  -8.663   8.668  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -13.305 -10.835   9.510  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -12.867 -10.374  11.157  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -15.101 -10.083  10.757  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -12.691  -6.601  10.247  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -13.419  -6.307   9.009  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -13.904  -4.854   8.904  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -13.662  -4.030   9.796  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -12.604  -5.840  10.907  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -12.768  -6.502   8.160  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -14.292  -6.955   8.941  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -14.602  -4.543   7.811  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -15.162  -3.218   7.507  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -15.966  -3.203   6.199  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -16.138  -4.241   5.547  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -14.768  -5.272   7.129  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -15.818  -2.908   8.318  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -14.354  -2.487   7.416  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -16.465  -2.027   5.813  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -17.263  -1.855   4.590  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.701  -0.427   4.241  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -18.273  -0.227   3.163  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -16.277  -1.221   6.404  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -16.679  -2.224   3.748  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -18.161  -2.467   4.678  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.465   0.574   5.097  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.736   1.990   4.776  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.673   2.591   3.849  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.574   2.041   3.701  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.856   2.824   6.062  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -16.584   3.095   6.624  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.964   0.384   5.958  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.695   2.056   4.265  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -18.341   3.773   5.815  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.479   2.289   6.784  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -16.733   3.397   7.549  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.964   3.758   3.256  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.983   4.553   2.498  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.790   4.981   3.380  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.652   5.020   2.914  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.694   5.771   1.883  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.835   6.562   0.881  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.172   6.240  -0.879  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.722   4.490  -1.035  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.888   4.150   3.385  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.593   3.939   1.685  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.605   5.449   1.381  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.974   6.441   2.697  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -16.022   7.620   1.053  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.777   6.388   1.077  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.776   4.193  -2.086  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -14.713   4.347  -0.659  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -16.415   3.881  -0.457  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.023   5.241   4.672  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.956   5.551   5.630  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.031   4.348   5.885  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.816   4.525   5.946  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.558   6.063   6.954  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.368   7.364   6.768  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -15.895   7.953   8.078  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -15.704   7.432   9.175  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -16.579   9.078   8.031  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.964   5.138   5.023  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.340   6.354   5.213  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.201   5.293   7.386  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -13.744   6.260   7.655  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -14.738   8.112   6.283  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -16.221   7.175   6.118  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -16.754   9.529   7.142  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -16.926   9.474   8.891  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.561   3.123   5.966  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.758   1.910   6.196  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.764   1.643   5.050  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.573   1.434   5.297  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.669   0.684   6.397  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.641   0.773   7.588  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.700   0.101   7.520  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -14.337   1.443   8.606  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.572   3.028   5.921  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.169   2.053   7.106  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.238   0.514   5.481  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -13.033  -0.191   6.551  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.228   1.705   3.793  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.361   1.570   2.611  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.338   2.713   2.512  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.168   2.444   2.227  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.202   1.391   1.324  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.295   1.228   0.081  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.205   2.526   1.110  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -12.080   0.903  -1.198  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.221   1.851   3.661  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.783   0.656   2.739  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.780   0.474   1.452  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.723   2.137  -0.093  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.596   0.416   0.268  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -13.854   2.310   0.261  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.843   2.608   1.984  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -12.689   3.466   0.950  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.799   0.109  -0.993  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.624   1.777  -1.542  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -11.390   0.588  -1.982  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.722   3.966   2.816  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.771   5.086   2.851  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.650   4.851   3.876  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.481   5.051   3.551  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.493   6.415   3.147  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.225   7.004   1.933  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.006   8.263   2.308  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.208   8.238   2.551  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.364   9.412   2.378  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.699   4.132   3.036  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.299   5.161   1.871  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.193   6.268   3.968  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.749   7.144   3.473  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.503   7.255   1.160  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.913   6.273   1.518  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.369   9.472   2.192  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.879  10.231   2.664  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.976   4.386   5.089  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.997   4.093   6.149  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -7.008   2.988   5.744  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.794   3.194   5.812  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.722   3.705   7.449  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.499   4.860   8.109  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -8.671   5.749   9.033  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -7.451   5.831   8.969  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139      -9.321   6.479   9.915  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.959   4.243   5.297  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.414   4.996   6.347  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.426   2.901   7.232  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.999   3.309   8.162  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -9.965   5.489   7.355  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139     -10.300   4.424   8.707  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -10.331   6.414   9.960  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139      -8.799   7.085  10.531  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.506   1.825   5.307  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.657   0.663   4.989  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.768   0.918   3.764  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.576   0.603   3.797  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.528  -0.597   4.800  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.738  -1.408   6.095  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -8.439  -0.631   7.212  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.574  -2.657   5.798  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.516   1.715   5.266  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.985   0.483   5.829  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.488  -0.320   4.369  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -7.026  -1.253   4.092  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.759  -1.728   6.459  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -7.839   0.229   7.515  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -9.417  -0.290   6.871  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -8.564  -1.275   8.083  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -8.070  -3.267   5.053  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -8.705  -3.244   6.706  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -9.548  -2.366   5.410  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.318   1.535   2.713  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.585   1.828   1.474  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.589   3.000   1.627  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.587   3.061   0.915  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.621   2.043   0.348  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.083   1.997  -1.095  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.442   0.646  -1.428  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.242   2.195  -2.078  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.302   1.777   2.749  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -4.987   0.946   1.243  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.380   1.263   0.429  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.110   3.004   0.498  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.354   2.791  -1.234  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.145  -0.163  -1.230  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.166   0.615  -2.481  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.536   0.505  -0.838  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.775   3.113  -1.842  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -6.854   2.269  -3.091  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.937   1.359  -2.014  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.811   3.911   2.586  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.805   4.886   3.018  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.667   4.254   3.853  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.511   4.677   3.735  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.483   6.001   3.821  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.689   3.881   3.096  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.356   5.335   2.134  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -5.224   6.509   3.206  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -4.970   5.581   4.707  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -3.739   6.735   4.140  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.948   3.238   4.683  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.952   2.604   5.559  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.872   1.854   4.769  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.314   2.067   5.014  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.653   1.698   6.587  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.746   1.517   7.810  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.298   0.520   8.837  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.282   0.404   9.979  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -1.762  -0.462  11.080  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.919   2.950   4.778  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.437   3.398   6.105  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.586   2.156   6.926  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -2.881   0.729   6.143  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -0.772   1.173   7.476  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.613   2.491   8.282  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.247   0.889   9.223  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.441  -0.453   8.366  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -0.349   0.003   9.577  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.077   1.405  10.366  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -1.092  -0.492  11.835  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -2.640  -0.141  11.454  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -1.867  -1.439  10.792  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.261   1.060   3.769  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.310   0.439   2.839  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.491   1.486   2.041  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.708   1.358   1.931  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.041  -0.528   1.903  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.055   0.142   1.181  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.252   0.904   3.613  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.412  -0.138   3.423  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.328  -0.965   1.207  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.486  -1.330   2.490  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.307  -0.440   0.434  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.145   2.562   1.555  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.516   3.677   0.855  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.562   4.397   1.733  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.661   4.706   1.266  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.591   4.596   0.294  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.182   5.845  -0.514  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.143   7.056   0.357  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.968   5.591  -1.488  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.157   2.569   1.609  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       1.067   3.258   0.019  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.210   3.988  -0.363  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.227   4.919   1.115  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.049   6.122  -1.114  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       1.074   6.901   0.900  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       0.245   7.939  -0.273  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145      -0.660   7.232   1.068  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.811   4.645  -2.003  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       1.008   6.393  -2.223  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.915   5.554  -0.964  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.280   4.578   3.026  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.249   5.130   3.995  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.500   4.242   4.107  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.621   4.747   4.121  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.588   5.338   5.374  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.536   6.277   5.266  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.547   5.884   6.435  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.357   4.315   3.352  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.581   6.102   3.638  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.183   4.387   5.731  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.170   5.870   4.728  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.312   5.140   6.668  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.020   6.795   6.071  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       2.002   6.107   7.352  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.336   2.912   4.111  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.462   1.967   4.151  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.233   1.896   2.818  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.458   1.774   2.837  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.943   0.585   4.578  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       5.056  -0.381   5.007  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.871   0.145   6.210  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       5.290   0.710   7.168  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       7.118   0.000   6.218  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.394   2.538   4.112  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.159   2.310   4.912  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.245   0.703   5.408  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.395   0.140   3.750  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.604  -1.343   5.270  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.714  -0.564   4.158  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.563   2.040   1.666  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.214   2.179   0.347  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.174   3.383   0.358  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.350   3.242   0.013  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.162   2.300  -0.786  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.401   0.970  -0.994  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       4.794   2.750  -2.118  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.173   1.110  -1.901  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.550   2.065   1.709  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       5.818   1.289   0.166  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.437   3.059  -0.497  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.075   0.223  -1.410  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.062   0.593  -0.034  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       4.037   2.824  -2.895  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       5.248   3.731  -2.017  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       5.548   2.024  -2.419  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.469   1.235  -2.940  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.567   0.214  -1.820  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.568   1.965  -1.610  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.696   4.555   0.799  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.510   5.778   0.906  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.680   5.628   1.882  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.797   6.032   1.558  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.609   6.963   1.289  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.736   7.408   0.106  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.785   8.534   0.531  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       2.916   9.047  -0.626  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.684   9.897  -1.576  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.715   4.596   1.057  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       6.952   5.989  -0.069  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       4.970   6.691   2.130  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.239   7.805   1.588  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.387   7.759  -0.691  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.139   6.570  -0.251  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.124   8.148   1.308  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.354   9.364   0.954  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.475   8.196  -1.146  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.092   9.629  -0.203  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       3.081  10.308  -2.280  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.162  10.651  -1.100  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       4.385   9.359  -2.089  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.460   4.976   3.033  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.510   4.654   4.025  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.626   3.778   3.436  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.803   4.098   3.599  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.849   4.005   5.254  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.840   3.661   6.377  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       8.084   3.129   7.603  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       9.015   2.675   8.650  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       9.452   1.447   8.857  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       9.070   0.423   8.150  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150      10.315   1.222   9.809  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.505   4.709   3.233  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.981   5.584   4.344  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       7.091   4.690   5.641  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.354   3.084   4.953  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.531   2.893   6.026  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       9.402   4.550   6.659  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       7.456   3.928   8.007  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       7.433   2.316   7.301  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       9.380   3.385   9.266  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       8.351   0.525   7.436  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       9.417  -0.497   8.355  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150      10.651   1.973  10.391  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150      10.661   0.291   9.971  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.268   2.719   2.703  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.228   1.842   2.020  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.040   2.599   0.954  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.267   2.488   0.920  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.478   0.654   1.376  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.710  -0.726   2.015  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.183  -1.141   1.994  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.185  -0.785   3.448  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.280   2.506   2.626  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      10.938   1.472   2.753  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.406   0.858   1.357  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151       9.774   0.578   0.333  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.153  -1.457   1.422  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.586  -1.050   0.987  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.770  -0.522   2.670  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.273  -2.178   2.306  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.294  -1.795   3.836  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.730  -0.088   4.084  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       8.125  -0.513   3.459  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.373   3.386   0.098  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.022   4.151  -0.983  1.00  0.00           C  
ATOM   1674  C   LYS B 152      11.962   5.230  -0.447  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.073   5.368  -0.960  1.00  0.00           O  
ATOM   1676  CB  LYS B 152       9.947   4.749  -1.911  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.310   3.633  -2.759  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.090   4.126  -3.541  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       7.417   2.949  -4.249  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       8.018   2.633  -5.565  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.357   3.412   0.167  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.649   3.475  -1.568  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.181   5.262  -1.321  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.402   5.475  -2.590  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.052   3.250  -3.454  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.992   2.825  -2.101  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.380   4.562  -2.837  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       8.383   4.893  -4.268  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       7.451   2.071  -3.596  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       6.363   3.179  -4.403  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.760   3.337  -6.252  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       9.023   2.551  -5.527  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.612   1.758  -5.896  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.579   5.920   0.627  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.434   6.891   1.311  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.712   6.246   1.879  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.805   6.765   1.660  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.617   7.580   2.406  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.638   5.780   0.974  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.739   7.651   0.584  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      10.757   8.077   1.967  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      11.266   6.850   3.135  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      12.232   8.322   2.915  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.607   5.089   2.542  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.756   4.363   3.086  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.700   3.830   1.986  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.921   3.997   2.075  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      14.232   3.228   3.980  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.682   4.713   2.719  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.332   5.049   3.708  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.632   2.524   3.397  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      15.076   2.698   4.424  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.614   3.645   4.774  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.142   3.235   0.923  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      15.883   2.719  -0.235  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.642   3.842  -0.986  1.00  0.00           C  
ATOM   1717  O   ASN B 155      17.809   3.675  -1.347  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      14.866   1.981  -1.129  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.500   1.240  -2.301  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.125   1.810  -3.183  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.332  -0.062  -2.382  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.132   3.126   0.920  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.621   1.995   0.112  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.319   1.263  -0.516  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.148   2.694  -1.538  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.763  -0.543  -1.704  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.728  -0.550  -3.172  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.015   5.012  -1.156  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.652   6.195  -1.741  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.750   6.764  -0.827  1.00  0.00           C  
ATOM   1731  O   GLN B 156      18.861   7.033  -1.284  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.570   7.241  -2.053  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.142   8.501  -2.731  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      15.070   9.484  -3.205  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      13.873   9.349  -2.946  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      15.449  10.527  -3.918  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.044   5.082  -0.870  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.129   5.905  -2.677  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      14.844   6.784  -2.723  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.064   7.535  -1.135  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.795   9.028  -2.036  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      16.738   8.195  -3.594  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      16.426  10.669  -4.141  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      14.736  11.180  -4.219  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.478   6.922   0.474  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.407   7.531   1.428  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.717   6.735   1.570  1.00  0.00           C  
ATOM   1748  O   ALA B 157      20.796   7.333   1.560  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.702   7.679   2.780  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.546   6.693   0.806  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.668   8.521   1.062  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.402   6.700   3.156  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      18.387   8.136   3.501  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      16.819   8.319   2.683  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.647   5.397   1.660  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      20.854   4.563   1.712  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.641   4.602   0.394  1.00  0.00           C  
ATOM   1758  O   LEU B 158      22.867   4.634   0.435  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.518   3.143   2.230  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.789   2.208   1.246  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.753   1.485   0.300  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      19.009   1.106   1.973  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.739   4.952   1.682  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.511   5.006   2.463  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.444   2.661   2.549  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      19.903   3.258   3.123  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.089   2.793   0.660  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      20.175   1.111  -0.535  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.512   2.145  -0.097  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.261   0.671   0.813  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.284   1.563   2.642  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.475   0.483   1.256  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      19.688   0.476   2.555  1.00  0.00           H  
ATOM   1774  N   GLU B 159      20.992   4.656  -0.775  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.700   4.709  -2.067  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.423   6.049  -2.303  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.506   6.069  -2.888  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.735   4.418  -3.230  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.493   2.914  -3.441  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.767   2.158  -3.871  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      22.074   1.089  -3.294  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      22.491   2.610  -4.791  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      19.982   4.636  -0.777  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.476   3.937  -2.065  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      19.784   4.914  -3.050  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.145   4.839  -4.150  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      20.101   2.477  -2.521  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.735   2.789  -4.216  1.00  0.00           H  
ATOM   1789  N   GLN B 160      21.873   7.166  -1.815  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      22.511   8.490  -1.866  1.00  0.00           C  
ATOM   1791  C   GLN B 160      23.658   8.641  -0.854  1.00  0.00           C  
ATOM   1792  O   GLN B 160      24.578   9.433  -1.090  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      21.449   9.572  -1.636  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      20.378   9.629  -2.741  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      20.871  10.221  -4.065  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      21.792  11.028  -4.139  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      20.268   9.856  -5.175  1.00  0.00           N  
ATOM   1798  H   GLN B 160      20.958   7.089  -1.382  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      22.960   8.633  -2.858  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      20.947   9.376  -0.690  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.929  10.545  -1.552  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      19.994   8.628  -2.930  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      19.551  10.239  -2.380  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      19.502   9.200  -5.152  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      20.589  10.254  -6.046  1.00  0.00           H  
ATOM   1806  N   ALA B 161      23.650   7.876   0.243  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      24.795   7.749   1.145  1.00  0.00           C  
ATOM   1808  C   ALA B 161      25.880   6.811   0.567  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.069   7.140   0.583  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.265   7.251   2.492  1.00  0.00           C  
ATOM   1811  H   ALA B 161      22.841   7.297   0.418  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.250   8.727   1.295  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      23.518   7.949   2.870  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      23.807   6.262   2.382  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      25.086   7.196   3.208  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.468   5.671  -0.005  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.298   4.649  -0.680  1.00  0.00           C  
ATOM   1818  C   ARG B 162      26.485   4.943  -2.184  1.00  0.00           C  
ATOM   1819  O   ARG B 162      26.426   4.040  -3.018  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      25.686   3.250  -0.444  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.527   2.851   1.034  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.800   1.504   1.094  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.489   1.086   2.472  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      23.875  -0.032   2.808  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      23.461  -0.898   1.932  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      23.636  -0.350   4.042  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.468   5.489   0.028  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.301   4.656  -0.239  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      24.707   3.225  -0.931  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.322   2.509  -0.931  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.507   2.771   1.502  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      24.940   3.593   1.573  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      23.860   1.611   0.541  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.424   0.746   0.619  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      24.786   1.690   3.226  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      23.573  -0.732   0.951  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      22.995  -1.730   2.292  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      23.928   0.246   4.797  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      23.136  -1.219   4.215  1.00  0.00           H  
ATOM   1840  N   ARG B 163      26.662   6.222  -2.539  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      26.599   6.749  -3.922  1.00  0.00           C  
ATOM   1842  C   ARG B 163      27.728   6.305  -4.870  1.00  0.00           C  
ATOM   1843  O   ARG B 163      27.700   6.633  -6.057  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      26.399   8.270  -3.875  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.621   9.049  -3.364  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      27.328  10.518  -3.010  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      26.692  11.261  -4.123  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      25.406  11.518  -4.280  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      24.511  11.160  -3.402  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      24.975  12.141  -5.338  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.731   6.885  -1.779  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      25.698   6.331  -4.369  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      26.148   8.619  -4.876  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      25.548   8.481  -3.233  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      28.020   8.564  -2.477  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      28.373   9.022  -4.145  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      26.712  10.552  -2.113  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      28.274  11.002  -2.760  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      27.307  11.593  -4.853  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      24.783  10.654  -2.572  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      23.527  11.296  -3.607  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      25.622  12.467  -6.037  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      23.985  12.304  -5.446  1.00  0.00           H  
ATOM   1864  N   GLU B 164      28.685   5.524  -4.361  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      29.635   4.698  -5.128  1.00  0.00           C  
ATOM   1866  C   GLU B 164      29.499   3.215  -4.717  1.00  0.00           C  
ATOM   1867  O   GLU B 164      30.011   2.824  -3.643  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      31.057   5.264  -4.973  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      32.104   4.481  -5.779  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      33.511   5.137  -5.763  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      34.254   4.998  -6.769  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      33.908   5.774  -4.754  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      28.808   2.461  -5.442  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      28.612   5.341  -3.373  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      29.378   4.741  -6.189  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      31.058   6.300  -5.316  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      31.337   5.259  -3.915  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      32.187   3.468  -5.379  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      31.752   4.408  -6.811  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -5.634  29.911   0.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.654  29.429   2.337  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.413  28.611   2.687  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.667  28.201   1.784  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.467  30.440   0.739  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.577  29.130   0.301  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.832  30.501   0.791  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.712  30.285   3.004  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.533  28.804   2.495  1.00  0.00           H  
ATOM     10  N   PRO A   2      -4.161  28.352   3.989  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -3.018  27.560   4.456  1.00  0.00           C  
ATOM     12  C   PRO A   2      -3.122  26.074   4.043  1.00  0.00           C  
ATOM     13  O   PRO A   2      -4.216  25.515   3.917  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -3.001  27.740   5.973  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -4.469  27.978   6.322  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -4.983  28.776   5.121  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -2.094  27.966   4.042  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -2.594  26.869   6.483  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -2.423  28.630   6.222  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -4.996  27.025   6.371  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -4.581  28.531   7.257  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -6.036  28.557   4.953  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -4.848  29.843   5.299  1.00  0.00           H  
ATOM     24  N   GLY A   3      -1.966  25.433   3.838  1.00  0.00           N  
ATOM     25  CA  GLY A   3      -1.828  24.048   3.358  1.00  0.00           C  
ATOM     26  C   GLY A   3      -0.604  23.841   2.451  1.00  0.00           C  
ATOM     27  O   GLY A   3       0.261  24.715   2.349  1.00  0.00           O  
ATOM     28  H   GLY A   3      -1.110  25.958   3.959  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      -1.743  23.380   4.215  1.00  0.00           H  
ATOM     30  HA3 GLY A   3      -2.725  23.774   2.794  1.00  0.00           H  
ATOM     31  N   SER A   4      -0.486  22.704   1.759  1.00  0.00           N  
ATOM     32  CA  SER A   4      -1.366  21.518   1.806  1.00  0.00           C  
ATOM     33  C   SER A   4      -1.147  20.635   3.053  1.00  0.00           C  
ATOM     34  O   SER A   4      -0.183  20.824   3.807  1.00  0.00           O  
ATOM     35  CB  SER A   4      -1.156  20.693   0.526  1.00  0.00           C  
ATOM     36  OG  SER A   4       0.185  20.226   0.420  1.00  0.00           O  
ATOM     37  H   SER A   4       0.355  22.606   1.207  1.00  0.00           H  
ATOM     38  HA  SER A   4      -2.408  21.843   1.813  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -1.841  19.845   0.523  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -1.386  21.324  -0.333  1.00  0.00           H  
ATOM     41  HG  SER A   4       0.274  19.729  -0.422  1.00  0.00           H  
ATOM     42  N   TYR A   5      -2.046  19.664   3.261  1.00  0.00           N  
ATOM     43  CA  TYR A   5      -2.016  18.686   4.357  1.00  0.00           C  
ATOM     44  C   TYR A   5      -2.379  17.272   3.870  1.00  0.00           C  
ATOM     45  O   TYR A   5      -3.141  17.107   2.912  1.00  0.00           O  
ATOM     46  CB  TYR A   5      -2.982  19.100   5.478  1.00  0.00           C  
ATOM     47  CG  TYR A   5      -2.806  20.503   6.025  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -3.729  21.521   5.687  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -1.746  20.796   6.904  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -3.578  22.819   6.217  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.596  22.091   7.437  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -2.513  23.107   7.094  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.382  24.360   7.609  1.00  0.00           O  
ATOM     54  H   TYR A   5      -2.802  19.569   2.599  1.00  0.00           H  
ATOM     55  HA  TYR A   5      -1.009  18.650   4.765  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -4.005  18.997   5.108  1.00  0.00           H  
ATOM     57  HB3 TYR A   5      -2.865  18.401   6.307  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -4.551  21.309   5.019  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -1.038  20.023   7.164  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -4.282  23.601   5.956  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.779  22.308   8.110  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -1.660  24.424   8.245  1.00  0.00           H  
ATOM     63  N   ASP A   6      -1.893  16.239   4.564  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -2.284  14.827   4.373  1.00  0.00           C  
ATOM     65  C   ASP A   6      -3.487  14.387   5.233  1.00  0.00           C  
ATOM     66  O   ASP A   6      -3.826  13.201   5.330  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -1.059  13.910   4.538  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -0.405  13.912   5.937  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       0.650  13.249   6.095  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -0.906  14.576   6.878  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -1.286  16.442   5.346  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.634  14.729   3.353  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -1.350  12.888   4.287  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -0.305  14.212   3.808  1.00  0.00           H  
ATOM     75  N   ALA A   7      -4.145  15.361   5.855  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -5.215  15.216   6.826  1.00  0.00           C  
ATOM     77  C   ALA A   7      -6.579  14.924   6.163  1.00  0.00           C  
ATOM     78  O   ALA A   7      -7.242  15.821   5.629  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -5.211  16.526   7.617  1.00  0.00           C  
ATOM     80  H   ALA A   7      -3.822  16.298   5.684  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -4.965  14.399   7.497  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -5.997  16.505   8.373  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.232  16.656   8.078  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -5.380  17.356   6.925  1.00  0.00           H  
ATOM     85  N   ALA A   8      -7.001  13.657   6.227  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -8.314  13.159   5.791  1.00  0.00           C  
ATOM     87  C   ALA A   8      -8.701  13.543   4.340  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.866  13.822   4.036  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -9.375  13.503   6.852  1.00  0.00           C  
ATOM     90  H   ALA A   8      -6.367  12.990   6.643  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -8.239  12.072   5.775  1.00  0.00           H  
ATOM     92  HB1 ALA A   8     -10.314  13.005   6.609  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -9.046  13.164   7.837  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -9.537  14.580   6.882  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.712  13.562   3.439  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.894  13.778   1.996  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.856  12.737   1.370  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.982  11.631   1.905  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.513  13.872   1.300  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.448  12.797   1.621  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.699  11.443   0.956  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.082  13.286   1.140  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.789  13.327   3.769  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.371  14.752   1.888  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.647  13.912   0.222  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.100  14.835   1.602  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.380  12.657   2.700  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -6.609  10.996   1.344  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -5.780  11.549  -0.124  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -4.872  10.769   1.182  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -4.075  13.385   0.052  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.869  14.256   1.586  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.315  12.577   1.453  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.585  13.070   0.289  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.618  12.197  -0.275  1.00  0.00           C  
ATOM    116  C   PRO A  10     -10.041  10.942  -0.951  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.870  10.893  -1.338  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.406  13.078  -1.251  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.392  14.139  -1.676  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.562  14.344  -0.415  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.293  11.871   0.521  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.781  12.514  -2.107  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.240  13.551  -0.731  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.760  13.731  -2.461  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.878  15.059  -2.004  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.551  14.644  -0.693  1.00  0.00           H  
ATOM    127  HD3 PRO A  10     -10.022  15.115   0.211  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.886   9.925  -1.117  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.487   8.587  -1.583  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.838   8.557  -2.977  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.948   7.744  -3.226  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.691   7.626  -1.483  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.202   6.169  -1.629  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.831   7.963  -2.463  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -12.263   5.134  -1.237  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.833  10.040  -0.777  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.732   8.230  -0.883  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -12.094   7.726  -0.476  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.884   5.973  -2.648  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.343   6.021  -0.976  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.179   8.984  -2.313  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.498   7.852  -3.496  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.683   7.297  -2.299  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -13.058   5.092  -1.980  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.791   4.156  -1.194  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.684   5.372  -0.261  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.221   9.463  -3.878  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.613   9.575  -5.209  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.136  10.007  -5.153  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.335   9.593  -5.992  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.415  10.564  -6.069  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -11.837  10.089  -6.407  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.681  10.955  -6.756  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.123   8.865  -6.363  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.961  10.102  -3.631  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.633   8.596  -5.693  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.457  11.522  -5.541  1.00  0.00           H  
ATOM    158  HB3 ASP A  12      -9.876  10.717  -7.005  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.741  10.801  -4.152  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.343  11.225  -3.989  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.459  10.072  -3.490  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.467   9.741  -4.138  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.243  12.456  -3.074  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -6.904  13.716  -3.661  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -6.278  14.186  -4.989  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -7.028  14.708  -5.851  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -5.040  14.064  -5.180  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.408  11.050  -3.433  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -5.940  11.508  -4.962  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.722  12.237  -2.122  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -5.191  12.671  -2.869  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -7.968  13.516  -3.814  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -6.822  14.516  -2.928  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.823   9.408  -2.379  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -5.042   8.267  -1.871  1.00  0.00           C  
ATOM    176  C   LEU A  14      -5.028   7.076  -2.855  1.00  0.00           C  
ATOM    177  O   LEU A  14      -4.015   6.385  -2.962  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.479   7.863  -0.445  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.893   7.267  -0.319  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.852   5.740  -0.246  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.585   7.774   0.944  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.649   9.707  -1.879  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -4.014   8.619  -1.776  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.751   7.153  -0.048  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.408   8.753   0.178  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.495   7.565  -1.172  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -6.303   5.421   0.642  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -7.867   5.343  -0.200  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.361   5.336  -1.132  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -8.550   7.290   1.047  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -6.980   7.546   1.824  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.736   8.853   0.876  1.00  0.00           H  
ATOM    193  N   SER A  15      -6.109   6.881  -3.626  1.00  0.00           N  
ATOM    194  CA  SER A  15      -6.168   5.933  -4.745  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.175   6.303  -5.854  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.296   5.506  -6.184  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.596   5.851  -5.307  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.651   5.006  -6.437  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.938   7.438  -3.434  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.898   4.941  -4.377  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -8.267   5.468  -4.536  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.921   6.849  -5.599  1.00  0.00           H  
ATOM    203  HG  SER A  15      -7.715   4.084  -6.132  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.254   7.514  -6.421  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.380   7.951  -7.511  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.896   7.994  -7.115  1.00  0.00           C  
ATOM    207  O   ALA A  16      -2.047   7.699  -7.957  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.853   9.319  -8.013  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.982   8.154  -6.128  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.468   7.227  -8.333  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.224   9.639  -8.841  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.883   9.245  -8.365  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.799  10.057  -7.211  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.569   8.302  -5.851  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.187   8.301  -5.347  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.515   6.934  -5.528  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.602   6.893  -6.044  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.161   8.743  -3.867  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.621  10.168  -3.652  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.395  11.263  -4.388  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.651  10.497  -2.160  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.306   8.599  -5.222  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.605   9.001  -5.943  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.156   8.650  -3.434  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.512   8.063  -3.312  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.417  10.197  -3.988  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.399  11.078  -5.461  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -2.424  11.297  -4.032  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -0.929  12.233  -4.210  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.220  11.484  -1.998  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.678  10.489  -1.793  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.062   9.765  -1.610  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.176   5.826  -5.171  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.580   4.485  -5.299  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.351   4.088  -6.768  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.636   3.423  -7.078  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.368   3.448  -4.468  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.586   2.777  -5.137  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.230   1.432  -5.779  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.667   2.515  -4.091  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.106   5.925  -4.775  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.413   4.538  -4.852  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.674   2.660  -4.169  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.687   3.930  -3.541  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -2.992   3.428  -5.901  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -1.847   0.751  -5.021  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -3.125   0.990  -6.228  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -1.480   1.563  -6.556  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -4.516   2.016  -4.560  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.264   1.898  -3.289  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -4.006   3.468  -3.689  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.224   4.521  -7.690  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -1.050   4.302  -9.139  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.121   5.130  -9.674  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.077   4.583 -10.224  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.349   4.622  -9.912  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.636   3.987  -9.365  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -3.610   2.470  -9.191  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -3.653   1.754 -10.484  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -4.625   1.009 -10.981  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -5.763   0.823 -10.374  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -4.441   0.425 -12.126  1.00  0.00           N  
ATOM    263  H   ARG A  19      -2.004   5.084  -7.363  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.782   3.254  -9.311  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.500   5.699  -9.918  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -2.216   4.304 -10.946  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -3.856   4.428  -8.401  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -4.462   4.246 -10.027  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -2.715   2.193  -8.640  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.466   2.185  -8.576  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -2.839   1.826 -11.090  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -5.926   1.261  -9.486  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -6.457   0.211 -10.772  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -3.526   0.541 -12.563  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -5.146  -0.155 -12.550  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.090   6.442  -9.428  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.055   7.429  -9.895  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.480   7.142  -9.399  1.00  0.00           C  
ATOM    279  O   GLN A  20       3.423   7.229 -10.184  1.00  0.00           O  
ATOM    280  CB  GLN A  20       0.553   8.796  -9.411  1.00  0.00           C  
ATOM    281  CG  GLN A  20       1.463   9.966  -9.801  1.00  0.00           C  
ATOM    282  CD  GLN A  20       0.963  11.352  -9.374  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       1.654  12.356  -9.529  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.228  11.492  -8.819  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.694   6.808  -8.909  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.070   7.428 -10.987  1.00  0.00           H  
ATOM    287  HB2 GLN A  20      -0.435   8.966  -9.839  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       0.470   8.771  -8.323  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       2.434   9.811  -9.334  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       1.580   9.959 -10.884  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -0.809  10.687  -8.669  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -0.524  12.417  -8.538  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.663   6.756  -8.134  1.00  0.00           N  
ATOM    294  CA  GLU A  21       3.999   6.529  -7.560  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.643   5.188  -7.974  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.866   5.043  -7.889  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.943   6.734  -6.039  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.327   5.575  -5.237  1.00  0.00           C  
ATOM    299  CD  GLU A  21       4.401   4.889  -4.393  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       4.868   5.520  -3.411  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       4.795   3.752  -4.734  1.00  0.00           O1-
ATOM    302  H   GLU A  21       1.856   6.716  -7.510  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.652   7.311  -7.949  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       4.964   6.915  -5.691  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       3.382   7.641  -5.834  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       2.566   5.967  -4.560  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       2.837   4.854  -5.894  1.00  0.00           H  
ATOM    308  N   MET A  22       3.850   4.237  -8.487  1.00  0.00           N  
ATOM    309  CA  MET A  22       4.330   3.052  -9.230  1.00  0.00           C  
ATOM    310  C   MET A  22       4.559   3.338 -10.729  1.00  0.00           C  
ATOM    311  O   MET A  22       5.056   2.471 -11.458  1.00  0.00           O  
ATOM    312  CB  MET A  22       3.331   1.892  -9.068  1.00  0.00           C  
ATOM    313  CG  MET A  22       3.224   1.389  -7.626  1.00  0.00           C  
ATOM    314  SD  MET A  22       2.137  -0.054  -7.490  1.00  0.00           S  
ATOM    315  CE  MET A  22       1.369   0.304  -5.888  1.00  0.00           C  
ATOM    316  H   MET A  22       2.852   4.415  -8.487  1.00  0.00           H  
ATOM    317  HA  MET A  22       5.287   2.736  -8.814  1.00  0.00           H  
ATOM    318  HB2 MET A  22       2.347   2.210  -9.407  1.00  0.00           H  
ATOM    319  HB3 MET A  22       3.653   1.053  -9.690  1.00  0.00           H  
ATOM    320  HG2 MET A  22       4.215   1.121  -7.264  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.845   2.196  -6.994  1.00  0.00           H  
ATOM    322  HE1 MET A  22       0.713  -0.519  -5.604  1.00  0.00           H  
ATOM    323  HE2 MET A  22       2.138   0.445  -5.131  1.00  0.00           H  
ATOM    324  HE3 MET A  22       0.777   1.214  -5.966  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.190   4.534 -11.206  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.274   4.958 -12.612  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.111   4.480 -13.503  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.196   4.572 -14.729  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.790   5.191 -10.547  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.287   6.048 -12.638  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.204   4.599 -13.048  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.035   3.955 -12.906  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.819   3.494 -13.590  1.00  0.00           C  
ATOM    334  C   ASP A  24      -0.145   4.672 -13.855  1.00  0.00           C  
ATOM    335  O   ASP A  24      -0.556   5.372 -12.927  1.00  0.00           O  
ATOM    336  CB  ASP A  24       0.167   2.401 -12.727  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -1.102   1.785 -13.323  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -1.800   1.070 -12.569  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -1.405   1.983 -14.521  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.997   3.988 -11.892  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.091   3.047 -14.545  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       0.895   1.603 -12.568  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.088   2.819 -11.756  1.00  0.00           H  
ATOM    344  N   ASP A  25      -0.503   4.908 -15.121  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -1.459   5.946 -15.539  1.00  0.00           C  
ATOM    346  C   ASP A  25      -2.938   5.490 -15.506  1.00  0.00           C  
ATOM    347  O   ASP A  25      -3.839   6.322 -15.684  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -1.078   6.505 -16.926  1.00  0.00           C  
ATOM    349  CG  ASP A  25      -1.113   5.520 -18.110  1.00  0.00           C  
ATOM    350  OD1 ASP A  25      -0.892   5.978 -19.259  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      -1.362   4.303 -17.931  1.00  0.00           O1-
ATOM    352  H   ASP A  25      -0.160   4.277 -15.837  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -1.384   6.777 -14.838  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -1.742   7.346 -17.150  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -0.067   6.915 -16.859  1.00  0.00           H  
ATOM    356  N   GLY A  26      -3.206   4.202 -15.268  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -4.555   3.641 -15.126  1.00  0.00           C  
ATOM    358  C   GLY A  26      -5.154   3.830 -13.725  1.00  0.00           C  
ATOM    359  O   GLY A  26      -4.438   4.062 -12.747  1.00  0.00           O  
ATOM    360  H   GLY A  26      -2.425   3.573 -15.120  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -5.219   4.101 -15.860  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.521   2.571 -15.339  1.00  0.00           H  
ATOM    363  N   GLY A  27      -6.480   3.698 -13.614  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -7.207   3.768 -12.340  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.200   5.157 -11.683  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.296   6.188 -12.354  1.00  0.00           O  
ATOM    367  H   GLY A  27      -7.013   3.519 -14.454  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -8.244   3.484 -12.507  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -6.774   3.042 -11.649  1.00  0.00           H  
ATOM    370  N   GLY A  28      -7.118   5.182 -10.347  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -7.073   6.397  -9.519  1.00  0.00           C  
ATOM    372  C   GLY A  28      -8.441   6.928  -9.060  1.00  0.00           C  
ATOM    373  O   GLY A  28      -8.511   7.982  -8.431  1.00  0.00           O  
ATOM    374  H   GLY A  28      -7.074   4.297  -9.861  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -6.498   6.170  -8.620  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -6.562   7.192 -10.056  1.00  0.00           H  
ATOM    377  N   SER A  29      -9.527   6.217  -9.367  1.00  0.00           N  
ATOM    378  CA  SER A  29     -10.855   6.445  -8.780  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.087   5.498  -7.597  1.00  0.00           C  
ATOM    380  O   SER A  29     -10.765   4.308  -7.688  1.00  0.00           O  
ATOM    381  CB  SER A  29     -11.937   6.266  -9.851  1.00  0.00           C  
ATOM    382  OG  SER A  29     -13.233   6.533  -9.329  1.00  0.00           O  
ATOM    383  H   SER A  29      -9.396   5.367  -9.897  1.00  0.00           H  
ATOM    384  HA  SER A  29     -10.926   7.473  -8.421  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -11.729   6.941 -10.683  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -11.901   5.243 -10.224  1.00  0.00           H  
ATOM    387  HG  SER A  29     -13.329   7.508  -9.189  1.00  0.00           H  
ATOM    388  N   GLY A  30     -11.646   6.005  -6.488  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -11.912   5.219  -5.278  1.00  0.00           C  
ATOM    390  C   GLY A  30     -12.852   4.028  -5.524  1.00  0.00           C  
ATOM    391  O   GLY A  30     -13.839   4.141  -6.262  1.00  0.00           O  
ATOM    392  H   GLY A  30     -11.888   6.995  -6.483  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -10.965   4.839  -4.890  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -12.365   5.850  -4.517  1.00  0.00           H  
ATOM    395  N   GLY A  31     -12.548   2.879  -4.917  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -13.245   1.615  -5.182  1.00  0.00           C  
ATOM    397  C   GLY A  31     -14.706   1.594  -4.710  1.00  0.00           C  
ATOM    398  O   GLY A  31     -15.005   1.993  -3.582  1.00  0.00           O  
ATOM    399  H   GLY A  31     -11.740   2.860  -4.314  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -13.220   1.429  -6.259  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -12.722   0.801  -4.690  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.613   1.129  -5.572  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -17.048   0.977  -5.296  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.501  -0.481  -5.152  1.00  0.00           C  
ATOM    405  O   GLY A  32     -18.258  -0.815  -4.234  1.00  0.00           O  
ATOM    406  H   GLY A  32     -15.279   0.817  -6.480  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -17.325   1.510  -4.385  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.607   1.414  -6.123  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.020  -1.361  -6.036  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.202  -2.817  -5.950  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.211  -3.465  -4.979  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.116  -2.949  -4.739  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.075  -3.449  -7.342  1.00  0.00           C  
ATOM    414  OG  SER A  33     -17.271  -4.855  -7.303  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.391  -1.007  -6.753  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.207  -3.022  -5.588  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -17.828  -3.008  -7.996  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -16.083  -3.249  -7.740  1.00  0.00           H  
ATOM    419  HG  SER A  33     -17.417  -5.164  -8.214  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.559  -4.658  -4.488  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.659  -5.555  -3.759  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.411  -5.931  -4.581  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.324  -6.094  -4.029  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.466  -6.808  -3.383  1.00  0.00           C  
ATOM    425  CG  MET A  34     -15.819  -7.639  -2.260  1.00  0.00           C  
ATOM    426  SD  MET A  34     -16.487  -7.368  -0.587  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.897  -5.691  -0.216  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.464  -5.019  -4.759  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.332  -5.056  -2.849  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.471  -6.507  -3.089  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.564  -7.439  -4.268  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -15.982  -8.691  -2.499  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -14.738  -7.475  -2.256  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -16.233  -5.406   0.781  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -14.807  -5.664  -0.266  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -16.318  -4.983  -0.932  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.532  -6.000  -5.913  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.397  -6.242  -6.811  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.422  -5.050  -6.828  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.209  -5.256  -6.831  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -13.909  -6.535  -8.233  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -14.789  -7.794  -8.306  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -15.247  -8.144  -9.726  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -14.946  -7.491 -10.716  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -16.004  -9.208  -9.886  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.448  -5.841  -6.318  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -12.846  -7.106  -6.448  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -14.481  -5.681  -8.588  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -13.045  -6.666  -8.882  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -14.233  -8.642  -7.900  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -15.680  -7.654  -7.696  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -16.277  -9.767  -9.090  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -16.299  -9.463 -10.817  1.00  0.00           H  
ATOM    454  N   ASP A  36     -12.917  -3.810  -6.794  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.076  -2.605  -6.845  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.192  -2.479  -5.597  1.00  0.00           C  
ATOM    457  O   ASP A  36      -9.988  -2.244  -5.706  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -12.935  -1.331  -6.959  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -13.973  -1.285  -8.089  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -14.954  -0.520  -7.929  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -13.819  -1.973  -9.128  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -13.920  -3.699  -6.761  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.423  -2.663  -7.715  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.463  -1.184  -6.013  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.253  -0.487  -7.079  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.777  -2.676  -4.409  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.059  -2.620  -3.126  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.032  -3.757  -3.005  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.901  -3.492  -2.597  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.054  -2.542  -1.940  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.293  -2.381  -0.605  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.038  -3.719  -1.893  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -12.214  -2.205   0.612  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.772  -2.870  -4.401  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.490  -1.692  -3.118  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.653  -1.646  -2.097  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.645  -3.237  -0.432  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.653  -1.503  -0.681  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -12.510  -4.649  -1.684  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.801  -3.553  -1.135  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.545  -3.797  -2.845  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.981  -1.463   0.394  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.710  -3.144   0.850  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.635  -1.891   1.483  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.360  -4.985  -3.422  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.388  -6.084  -3.465  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.212  -5.769  -4.410  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.057  -5.938  -4.021  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.060  -7.403  -3.896  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -10.880  -8.065  -2.780  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.444  -9.415  -3.220  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.600  -9.544  -3.609  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -10.659 -10.477  -3.206  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.303  -5.156  -3.753  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -8.971  -6.218  -2.466  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -10.693  -7.226  -4.767  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.278  -8.107  -4.192  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.237  -8.219  -1.918  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.699  -7.410  -2.480  1.00  0.00           H  
ATOM    500 HE21 GLN A  38      -9.712 -10.424  -2.861  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.025 -11.361  -3.543  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.484  -5.265  -5.619  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.461  -4.939  -6.627  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.529  -3.802  -6.177  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.309  -3.968  -6.224  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.127  -4.586  -7.970  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.686  -5.831  -8.687  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.669  -5.489  -9.813  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.848  -4.354 -10.240  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.332  -6.479 -10.374  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.457  -5.147  -5.883  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -6.830  -5.813  -6.787  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -8.921  -3.867  -7.779  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.388  -4.119  -8.619  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -7.861  -6.400  -9.112  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.204  -6.465  -7.972  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -10.190  -7.428 -10.064  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -10.976  -6.265 -11.123  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.067  -2.678  -5.683  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.271  -1.534  -5.201  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.384  -1.918  -4.011  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.192  -1.592  -3.983  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.204  -0.371  -4.799  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.888   0.363  -5.970  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.986   1.291  -5.447  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -6.897   1.211  -6.773  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.081  -2.607  -5.668  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.602  -1.205  -5.997  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -7.972  -0.768  -4.131  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.626   0.359  -4.237  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.349  -0.361  -6.632  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -8.570   2.023  -4.752  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.459   1.811  -6.281  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.746   0.705  -4.932  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -7.423   1.727  -7.574  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.417   1.938  -6.126  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.137   0.565  -7.218  1.00  0.00           H  
ATOM    538  N   LEU A  41      -5.952  -2.635  -3.040  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.268  -2.992  -1.800  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.219  -4.099  -2.013  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.141  -4.039  -1.420  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.358  -3.329  -0.757  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -5.900  -3.327   0.708  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.350  -1.966   1.133  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.108  -3.622   1.606  1.00  0.00           C  
ATOM    546  H   LEU A  41      -6.937  -2.870  -3.122  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.740  -2.107  -1.461  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.156  -2.589  -0.850  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -6.774  -4.308  -0.991  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.147  -4.097   0.852  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -5.197  -1.925   2.207  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -4.389  -1.785   0.654  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -6.062  -1.193   0.856  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.635  -4.505   1.259  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -6.767  -3.794   2.620  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.807  -2.782   1.587  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.469  -5.056  -2.914  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.482  -6.059  -3.333  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.316  -5.452  -4.138  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.160  -5.808  -3.894  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.183  -7.160  -4.136  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.384  -5.084  -3.349  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.063  -6.515  -2.434  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -4.971  -7.614  -3.533  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.617  -6.737  -5.046  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -3.462  -7.933  -4.399  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.585  -4.506  -5.054  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.565  -3.754  -5.798  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.640  -2.988  -4.846  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.582  -3.074  -4.973  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.287  -2.825  -6.791  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.301  -2.176  -7.756  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.003  -1.229  -8.741  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -0.997  -0.510  -9.649  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -0.497  -1.384 -10.741  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.552  -4.290  -5.262  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -0.938  -4.444  -6.363  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -2.997  -3.408  -7.379  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.836  -2.054  -6.245  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.576  -1.610  -7.176  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -0.785  -2.969  -8.300  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -2.726  -1.781  -9.342  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.544  -0.470  -8.172  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -1.492   0.360 -10.093  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.163  -0.154  -9.040  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -1.252  -1.683 -11.342  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43       0.163  -0.889 -11.324  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -0.034  -2.207 -10.374  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.216  -2.306  -3.855  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.479  -1.595  -2.809  1.00  0.00           C  
ATOM    591  C   SER A  44       0.387  -2.537  -1.951  1.00  0.00           C  
ATOM    592  O   SER A  44       1.592  -2.312  -1.819  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.472  -0.780  -1.973  1.00  0.00           C  
ATOM    594  OG  SER A  44      -0.813   0.035  -1.033  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.230  -2.268  -3.839  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.188  -0.877  -3.286  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -2.048  -0.139  -2.641  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -2.165  -1.445  -1.458  1.00  0.00           H  
ATOM    599  HG  SER A  44      -0.741  -0.495  -0.209  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.175  -3.651  -1.466  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.555  -4.676  -0.699  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.707  -5.318  -1.501  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.814  -5.476  -0.982  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.495  -5.694  -0.195  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.025  -6.920   0.617  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.430  -8.088  -0.263  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.072  -6.602   1.632  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.173  -3.774  -1.594  1.00  0.00           H  
ATOM    609  HA  LEU A  45       1.005  -4.190   0.165  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.195  -5.149   0.433  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.072  -6.056  -1.046  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.896  -7.263   1.179  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       1.369  -7.861  -0.763  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       0.560  -8.978   0.355  1.00  0.00           H  
ATOM    615 HD13 LEU A  45      -0.330  -8.304  -1.013  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       0.847  -5.671   2.144  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.126  -7.405   2.369  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       2.046  -6.509   1.161  1.00  0.00           H  
ATOM    619  N   THR A  46       1.485  -5.635  -2.777  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.511  -6.219  -3.663  1.00  0.00           C  
ATOM    621  C   THR A  46       3.724  -5.288  -3.810  1.00  0.00           C  
ATOM    622  O   THR A  46       4.867  -5.750  -3.814  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.920  -6.543  -5.050  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.901  -7.515  -4.929  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.940  -7.127  -6.029  1.00  0.00           C  
ATOM    626  H   THR A  46       0.553  -5.493  -3.144  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.871  -7.150  -3.226  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.497  -5.640  -5.490  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.131  -7.080  -4.515  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.437  -7.987  -5.580  1.00  0.00           H  
ATOM    631 HG22 THR A  46       2.433  -7.432  -6.946  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.678  -6.373  -6.294  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.504  -3.970  -3.873  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.592  -2.990  -3.985  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.435  -2.865  -2.701  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.650  -2.693  -2.796  1.00  0.00           O  
ATOM    637  CB  GLU A  47       4.008  -1.648  -4.446  1.00  0.00           C  
ATOM    638  CG  GLU A  47       5.023  -0.506  -4.641  1.00  0.00           C  
ATOM    639  CD  GLU A  47       6.006  -0.676  -5.817  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.690   0.317  -6.159  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.110  -1.773  -6.415  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.548  -3.632  -3.869  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.272  -3.338  -4.759  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.467  -1.804  -5.380  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.289  -1.332  -3.694  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.455   0.413  -4.810  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.586  -0.368  -3.718  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.846  -3.042  -1.506  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.602  -3.117  -0.235  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.598  -4.284  -0.294  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.797  -4.108  -0.049  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.682  -3.289   1.003  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.664  -2.144   1.158  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.527  -3.423   2.290  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.546  -2.456   2.165  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.842  -3.175  -1.485  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.176  -2.197  -0.109  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.112  -4.214   0.886  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.173  -1.227   1.461  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.180  -1.964   0.204  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       6.165  -2.550   2.418  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       4.884  -3.518   3.164  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       6.146  -4.320   2.252  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       2.930  -2.449   3.184  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       1.765  -1.705   2.086  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       2.116  -3.432   1.955  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.117  -5.479  -0.667  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.922  -6.704  -0.782  1.00  0.00           C  
ATOM    669  C   LYS A  49       8.036  -6.562  -1.826  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.176  -6.951  -1.548  1.00  0.00           O  
ATOM    671  CB  LYS A  49       6.008  -7.899  -1.097  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.099  -8.270   0.085  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.172  -9.437  -0.278  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.297  -9.881   0.898  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.074 -10.582   1.954  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.122  -5.537  -0.862  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.417  -6.889   0.170  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.401  -7.678  -1.972  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.636  -8.765  -1.325  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.730  -8.555   0.926  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.490  -7.412   0.376  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.522  -9.128  -1.099  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.763 -10.284  -0.629  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.786  -9.010   1.319  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.533 -10.554   0.511  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       4.712  -9.946   2.438  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       3.460 -10.967   2.660  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.625 -11.338   1.573  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.749  -5.945  -2.978  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.743  -5.653  -4.026  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.830  -4.684  -3.552  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.010  -4.939  -3.788  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.028  -5.160  -5.301  1.00  0.00           C  
ATOM    694  CG  ARG A  50       9.013  -4.984  -6.474  1.00  0.00           C  
ATOM    695  CD  ARG A  50       8.327  -4.917  -7.845  1.00  0.00           C  
ATOM    696  NE  ARG A  50       7.483  -3.719  -8.016  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       7.024  -3.226  -9.151  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       7.283  -3.760 -10.311  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       6.283  -2.164  -9.120  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.777  -5.691  -3.137  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.256  -6.585  -4.270  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.276  -5.901  -5.580  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       7.523  -4.217  -5.104  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       9.607  -4.080  -6.326  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       9.695  -5.835  -6.497  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       9.112  -4.914  -8.604  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.728  -5.818  -7.982  1.00  0.00           H  
ATOM    708  HE  ARG A  50       7.187  -3.206  -7.187  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       7.836  -4.599 -10.354  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       6.904  -3.360 -11.154  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       6.098  -1.766  -8.199  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       5.908  -1.752  -9.955  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.461  -3.633  -2.817  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.412  -2.686  -2.210  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.310  -3.350  -1.155  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.528  -3.155  -1.185  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.653  -1.499  -1.580  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.782  -0.165  -2.331  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.225   0.347  -2.365  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.245  -0.250  -3.760  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.468  -3.477  -2.681  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.076  -2.322  -2.997  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.595  -1.742  -1.483  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.015  -1.349  -0.563  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.186   0.573  -1.796  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.865  -0.319  -2.946  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.255   1.337  -2.818  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.609   0.415  -1.346  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       8.201  -0.566  -3.737  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.323   0.717  -4.243  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.816  -0.974  -4.340  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.730  -4.157  -0.259  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.490  -4.902   0.761  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.469  -5.899   0.132  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.625  -5.944   0.552  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.532  -5.615   1.730  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.862  -4.623   2.699  1.00  0.00           C  
ATOM    738  CD  LYS A  52       9.007  -5.368   3.734  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.392  -4.401   4.751  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.781  -5.144   5.874  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.717  -4.246  -0.282  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.098  -4.198   1.330  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.768  -6.157   1.172  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      11.097  -6.335   2.317  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.639  -4.064   3.214  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.234  -3.919   2.151  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.211  -5.909   3.217  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.642  -6.087   4.259  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.179  -3.736   5.124  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.642  -3.794   4.244  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.191  -4.553   6.454  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       7.204  -5.905   5.520  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       8.487  -5.558   6.466  1.00  0.00           H  
ATOM    754  N   ALA A  53      12.055  -6.635  -0.903  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.929  -7.541  -1.646  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.103  -6.804  -2.320  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.249  -7.233  -2.189  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.079  -8.308  -2.669  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.080  -6.559  -1.181  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.356  -8.261  -0.943  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      12.712  -9.015  -3.201  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.285  -8.852  -2.158  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.637  -7.621  -3.392  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.848  -5.661  -2.972  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.888  -4.850  -3.617  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.900  -4.264  -2.609  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.113  -4.344  -2.813  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.195  -3.749  -4.430  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.885  -5.365  -3.074  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.445  -5.480  -4.307  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.615  -3.094  -3.778  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      14.941  -3.146  -4.938  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      13.532  -4.199  -5.170  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.406  -3.710  -1.493  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.226  -3.150  -0.410  1.00  0.00           C  
ATOM    776  C   ASN A  55      17.077  -4.238   0.277  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.266  -4.030   0.517  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.273  -2.435   0.563  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.960  -1.651   1.667  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.728  -2.172   2.461  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.679  -0.372   1.791  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.397  -3.667  -1.385  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.915  -2.415  -0.830  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.662  -1.745  -0.019  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.606  -3.156   1.031  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.996   0.064   1.194  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      16.127   0.138   2.534  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.509  -5.423   0.516  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.234  -6.561   1.086  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.317  -7.091   0.132  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.434  -7.363   0.576  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.232  -7.659   1.481  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.915  -8.879   2.122  1.00  0.00           C  
ATOM    794  CD  GLN A  56      15.940  -9.920   2.673  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      14.740  -9.721   2.810  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      16.428 -11.097   3.017  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.522  -5.535   0.315  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.730  -6.222   1.998  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.524  -7.232   2.195  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.679  -7.985   0.597  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      17.554  -9.369   1.386  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.549  -8.547   2.946  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      17.407 -11.287   2.888  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      15.803 -11.797   3.385  1.00  0.00           H  
ATOM    805  N   ALA A  57      18.017  -7.202  -1.168  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.933  -7.750  -2.172  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.231  -6.936  -2.317  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.322  -7.512  -2.336  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.189  -7.857  -3.509  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.068  -6.989  -1.465  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.211  -8.762  -1.870  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      18.856  -8.289  -4.255  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.318  -8.502  -3.393  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.869  -6.872  -3.848  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.138  -5.601  -2.377  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.318  -4.727  -2.409  1.00  0.00           C  
ATOM    817  C   LEU A  58      22.077  -4.709  -1.063  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.303  -4.622  -1.060  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.932  -3.327  -2.940  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.964  -2.512  -2.064  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.669  -1.704  -0.975  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.176  -1.498  -2.894  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.219  -5.180  -2.380  1.00  0.00           H  
ATOM    824  HA  LEU A  58      22.011  -5.149  -3.141  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.842  -2.749  -3.096  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.470  -3.475  -3.916  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.246  -3.180  -1.604  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.390  -2.298  -0.435  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.189  -0.868  -1.429  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      19.920  -1.346  -0.265  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.474  -0.960  -2.252  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      19.853  -0.768  -3.352  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.607  -2.020  -3.664  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.384  -4.830   0.077  1.00  0.00           N  
ATOM    835  CA  GLU A  59      22.023  -4.825   1.404  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.792  -6.122   1.705  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.891  -6.057   2.263  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.978  -4.555   2.508  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.744  -3.053   2.756  1.00  0.00           C  
ATOM    840  CD  GLU A  59      22.014  -2.315   3.229  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.897  -2.937   3.864  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      22.175  -1.102   2.956  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.378  -4.881   0.026  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.758  -4.018   1.425  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.033  -5.026   2.245  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.306  -5.012   3.445  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.377  -2.592   1.836  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.975  -2.946   3.522  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.264  -7.291   1.315  1.00  0.00           N  
ATOM    850  CA  GLN A  60      22.959  -8.578   1.480  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.115  -8.758   0.483  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.130  -9.369   0.827  1.00  0.00           O  
ATOM    853  CB  GLN A  60      21.952  -9.742   1.442  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.411 -10.100   0.047  1.00  0.00           C  
ATOM    855  CD  GLN A  60      20.328 -11.178   0.111  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      19.159 -10.948  -0.182  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      20.656 -12.387   0.511  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.334  -7.284   0.899  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.397  -8.596   2.478  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.439 -10.626   1.854  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.113  -9.498   2.091  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      20.983  -9.212  -0.410  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      22.226 -10.469  -0.584  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      21.614 -12.599   0.751  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      19.931 -13.088   0.539  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.019  -8.178  -0.722  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.086  -8.206  -1.730  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.345  -7.437  -1.280  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.470  -7.897  -1.491  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.530  -7.626  -3.035  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.153  -7.711  -0.960  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.379  -9.241  -1.919  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      23.701  -8.232  -3.399  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.189  -6.602  -2.883  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      25.312  -7.636  -3.797  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.161  -6.290  -0.610  1.00  0.00           N  
ATOM    877  CA  ARG A  62      27.242  -5.398  -0.139  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.974  -5.874   1.128  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.953  -5.242   1.537  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.669  -3.977   0.024  1.00  0.00           C  
ATOM    881  CG  ARG A  62      26.385  -3.337  -1.348  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.703  -1.983  -1.172  1.00  0.00           C  
ATOM    883  NE  ARG A  62      25.437  -1.342  -2.476  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.496  -0.456  -2.741  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      23.638  -0.043  -1.859  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      24.362   0.075  -3.920  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.206  -5.978  -0.485  1.00  0.00           H  
ATOM    888  HA  ARG A  62      28.016  -5.362  -0.907  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.753  -4.014   0.624  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      27.393  -3.356   0.548  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      27.328  -3.206  -1.881  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.742  -3.987  -1.943  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.764  -2.141  -0.636  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      26.344  -1.333  -0.579  1.00  0.00           H  
ATOM    895  HE  ARG A  62      26.048  -1.583  -3.239  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      23.615  -0.450  -0.941  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      22.942   0.624  -2.183  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      24.973  -0.171  -4.682  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      23.597   0.735  -4.044  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.536  -6.992   1.721  1.00  0.00           N  
ATOM    901  CA  ARG A  63      28.139  -7.645   2.907  1.00  0.00           C  
ATOM    902  C   ARG A  63      28.533  -9.119   2.690  1.00  0.00           C  
ATOM    903  O   ARG A  63      28.903  -9.808   3.643  1.00  0.00           O  
ATOM    904  CB  ARG A  63      27.237  -7.426   4.136  1.00  0.00           C  
ATOM    905  CG  ARG A  63      25.919  -8.223   4.060  1.00  0.00           C  
ATOM    906  CD  ARG A  63      24.976  -7.911   5.234  1.00  0.00           C  
ATOM    907  NE  ARG A  63      24.377  -6.563   5.142  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      23.865  -5.866   6.142  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      23.850  -6.318   7.365  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      23.345  -4.690   5.959  1.00  0.00           N  
ATOM    911  H   ARG A  63      26.714  -7.412   1.318  1.00  0.00           H  
ATOM    912  HA  ARG A  63      29.083  -7.143   3.121  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      27.778  -7.727   5.035  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      27.012  -6.363   4.221  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      25.413  -7.996   3.127  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      26.151  -9.288   4.083  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      24.165  -8.644   5.226  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      25.539  -8.023   6.161  1.00  0.00           H  
ATOM    919  HE  ARG A  63      24.308  -6.152   4.217  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      24.220  -7.236   7.553  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      23.460  -5.774   8.116  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      23.311  -4.253   5.035  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      22.974  -4.178   6.737  1.00  0.00           H  
ATOM    924  N   GLU A  64      28.441  -9.611   1.452  1.00  0.00           N  
ATOM    925  CA  GLU A  64      28.761 -10.993   1.041  1.00  0.00           C  
ATOM    926  C   GLU A  64      30.253 -11.352   1.212  1.00  0.00           C  
ATOM    927  O   GLU A  64      31.131 -10.580   0.753  1.00  0.00           O  
ATOM    928  CB  GLU A  64      28.276 -11.208  -0.407  1.00  0.00           C  
ATOM    929  CG  GLU A  64      28.506 -12.644  -0.909  1.00  0.00           C  
ATOM    930  CD  GLU A  64      27.840 -12.955  -2.270  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      27.478 -12.030  -3.043  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      27.680 -14.159  -2.598  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      30.540 -12.412   1.811  1.00  0.00           O1-
ATOM    934  H   GLU A  64      28.143  -8.969   0.733  1.00  0.00           H  
ATOM    935  HA  GLU A  64      28.200 -11.677   1.679  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      27.207 -10.992  -0.439  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      28.784 -10.511  -1.070  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      29.582 -12.821  -0.999  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      28.116 -13.336  -0.154  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       5.629 -16.989 -15.147  1.00  0.00           N  
ATOM    942  CA  GLY B 101       5.289 -15.970 -16.163  1.00  0.00           C  
ATOM    943  C   GLY B 101       5.179 -14.571 -15.562  1.00  0.00           C  
ATOM    944  O   GLY B 101       5.571 -14.363 -14.407  1.00  0.00           O  
ATOM    945  H1  GLY B 101       5.729 -17.888 -15.590  1.00  0.00           H  
ATOM    946  H2  GLY B 101       4.894 -17.045 -14.459  1.00  0.00           H  
ATOM    947  H3  GLY B 101       6.491 -16.748 -14.685  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       6.060 -15.965 -16.932  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       4.332 -16.229 -16.622  1.00  0.00           H  
ATOM    950  N   PRO B 102       4.677 -13.587 -16.332  1.00  0.00           N  
ATOM    951  CA  PRO B 102       4.547 -12.190 -15.906  1.00  0.00           C  
ATOM    952  C   PRO B 102       3.433 -11.970 -14.863  1.00  0.00           C  
ATOM    953  O   PRO B 102       2.470 -12.734 -14.775  1.00  0.00           O  
ATOM    954  CB  PRO B 102       4.283 -11.405 -17.199  1.00  0.00           C  
ATOM    955  CG  PRO B 102       3.541 -12.411 -18.072  1.00  0.00           C  
ATOM    956  CD  PRO B 102       4.221 -13.736 -17.711  1.00  0.00           C  
ATOM    957  HA  PRO B 102       5.490 -11.860 -15.470  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       3.687 -10.504 -17.031  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       5.235 -11.153 -17.672  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       2.489 -12.442 -17.781  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       3.646 -12.175 -19.131  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       3.502 -14.552 -17.808  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       5.086 -13.908 -18.358  1.00  0.00           H  
ATOM    964  N   GLY B 103       3.553 -10.880 -14.098  1.00  0.00           N  
ATOM    965  CA  GLY B 103       2.587 -10.458 -13.074  1.00  0.00           C  
ATOM    966  C   GLY B 103       2.614 -11.279 -11.775  1.00  0.00           C  
ATOM    967  O   GLY B 103       3.434 -12.186 -11.597  1.00  0.00           O  
ATOM    968  H   GLY B 103       4.365 -10.294 -14.233  1.00  0.00           H  
ATOM    969  HA2 GLY B 103       2.777  -9.414 -12.822  1.00  0.00           H  
ATOM    970  HA3 GLY B 103       1.575 -10.506 -13.488  1.00  0.00           H  
ATOM    971  N   SER B 104       1.724 -10.927 -10.841  1.00  0.00           N  
ATOM    972  CA  SER B 104       1.523 -11.609  -9.550  1.00  0.00           C  
ATOM    973  C   SER B 104       0.715 -12.915  -9.689  1.00  0.00           C  
ATOM    974  O   SER B 104       0.035 -13.156 -10.696  1.00  0.00           O  
ATOM    975  CB  SER B 104       0.838 -10.647  -8.567  1.00  0.00           C  
ATOM    976  OG  SER B 104      -0.427 -10.228  -9.061  1.00  0.00           O  
ATOM    977  H   SER B 104       1.088 -10.173 -11.054  1.00  0.00           H  
ATOM    978  HA  SER B 104       2.495 -11.863  -9.129  1.00  0.00           H  
ATOM    979  HB2 SER B 104       0.711 -11.135  -7.603  1.00  0.00           H  
ATOM    980  HB3 SER B 104       1.484  -9.780  -8.432  1.00  0.00           H  
ATOM    981  HG  SER B 104      -0.773  -9.549  -8.449  1.00  0.00           H  
ATOM    982  N   TYR B 105       0.777 -13.760  -8.648  1.00  0.00           N  
ATOM    983  CA  TYR B 105       0.041 -15.026  -8.524  1.00  0.00           C  
ATOM    984  C   TYR B 105      -0.629 -15.152  -7.147  1.00  0.00           C  
ATOM    985  O   TYR B 105      -0.191 -14.538  -6.169  1.00  0.00           O  
ATOM    986  CB  TYR B 105       0.978 -16.209  -8.804  1.00  0.00           C  
ATOM    987  CG  TYR B 105       1.453 -16.297 -10.245  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       0.687 -17.001 -11.195  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       2.656 -15.678 -10.643  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       1.110 -17.080 -12.538  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       3.092 -15.766 -11.980  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       2.316 -16.463 -12.929  1.00  0.00           C  
ATOM    993  OH  TYR B 105       2.739 -16.550 -14.224  1.00  0.00           O  
ATOM    994  H   TYR B 105       1.341 -13.482  -7.858  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -0.759 -15.058  -9.269  1.00  0.00           H  
ATOM    996  HB2 TYR B 105       1.843 -16.143  -8.143  1.00  0.00           H  
ATOM    997  HB3 TYR B 105       0.460 -17.136  -8.554  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -0.242 -17.463 -10.897  1.00  0.00           H  
ATOM    999  HD2 TYR B 105       3.240 -15.124  -9.921  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       0.512 -17.625 -13.256  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       4.009 -15.281 -12.288  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       2.070 -16.967 -14.783  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -1.710 -15.939  -7.066  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.569 -16.095  -5.878  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -3.147 -14.767  -5.349  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -3.374 -14.598  -4.152  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.874 -16.969  -4.815  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -2.836 -17.597  -3.783  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -2.355 -18.044  -2.715  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -4.059 -17.711  -4.045  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -1.975 -16.442  -7.902  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -3.441 -16.646  -6.213  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -1.353 -17.788  -5.317  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.121 -16.372  -4.291  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -3.385 -13.802  -6.248  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -3.914 -12.475  -5.920  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -5.429 -12.465  -5.607  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -5.930 -11.511  -5.009  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -3.577 -11.552  -7.096  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -3.172 -13.994  -7.215  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -3.399 -12.105  -5.033  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -4.077 -11.904  -8.002  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -3.903 -10.538  -6.874  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -2.495 -11.549  -7.263  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -6.166 -13.506  -6.011  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -7.625 -13.623  -5.877  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.120 -14.049  -4.476  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.328 -14.203  -4.276  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.124 -14.585  -6.963  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -5.685 -14.251  -6.496  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -8.064 -12.643  -6.087  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -7.762 -15.597  -6.768  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -9.214 -14.584  -6.962  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -7.771 -14.260  -7.943  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.217 -14.249  -3.507  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.539 -14.522  -2.099  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.448 -13.430  -1.472  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.428 -12.276  -1.923  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.238 -14.815  -1.312  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.068 -13.816  -1.445  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.241 -12.555  -0.606  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.774 -14.480  -0.969  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.245 -14.136  -3.754  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.117 -15.447  -2.090  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.471 -14.928  -0.258  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -5.881 -15.782  -1.672  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -4.945 -13.518  -2.488  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.101 -11.991  -0.955  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.367 -12.804   0.446  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -4.351 -11.935  -0.719  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.862 -14.764   0.080  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.578 -15.370  -1.567  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -2.938 -13.790  -1.099  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.285 -13.775  -0.471  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.307 -12.876   0.062  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.710 -11.652   0.771  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.560 -11.656   1.223  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.177 -13.719   1.003  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.239 -14.843   1.430  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.401 -15.078   0.177  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -10.935 -12.519  -0.755  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.541 -13.154   1.864  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -12.014 -14.148   0.444  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.603 -14.493   2.246  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.786 -15.745   1.721  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.427 -15.476   0.456  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.918 -15.767  -0.488  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.527 -10.603   0.895  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.114  -9.300   1.429  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.591  -9.355   2.876  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.681  -8.603   3.229  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.242  -8.269   1.236  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -10.728  -6.861   1.588  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.508  -8.601   2.046  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -11.472  -5.771   0.817  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.455 -10.683   0.506  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.283  -8.962   0.811  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.508  -8.273   0.177  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.810  -6.677   2.663  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111      -9.678  -6.780   1.309  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -13.304  -7.892   1.812  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -12.872  -9.597   1.793  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -12.303  -8.561   3.115  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -12.544  -5.833   0.993  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -11.100  -4.800   1.146  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -11.271  -5.889  -0.251  1.00  0.00           H  
ATOM   1087  N   ASP B 112     -10.082 -10.294   3.694  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.587 -10.508   5.064  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.120 -10.996   5.091  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.365 -10.635   5.998  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.486 -11.519   5.800  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.956 -11.086   5.978  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.277  -9.875   5.908  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.804 -11.981   6.227  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.838 -10.878   3.357  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.628  -9.556   5.604  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.459 -12.459   5.252  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112     -10.058 -11.693   6.788  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.692 -11.785   4.097  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.326 -12.316   4.012  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.330 -11.259   3.516  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.294 -11.055   4.149  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.297 -13.565   3.115  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -7.042 -14.788   3.685  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -6.307 -15.543   4.812  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -5.303 -15.037   5.374  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -6.736 -16.675   5.149  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.328 -11.982   3.337  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -6.000 -12.604   5.009  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.759 -13.317   2.162  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -5.258 -13.845   2.917  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -8.025 -14.475   4.050  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -7.209 -15.482   2.861  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.632 -10.516   2.440  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.752  -9.424   1.980  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.691  -8.254   2.984  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.628  -7.649   3.146  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.092  -8.996   0.541  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.486  -8.375   0.328  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.425  -6.851   0.359  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.068  -8.775  -1.026  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.499 -10.696   1.949  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.746  -9.841   1.934  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.327  -8.304   0.191  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.011  -9.881  -0.085  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.161  -8.723   1.100  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -5.736  -6.484  -0.404  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -7.420  -6.446   0.179  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -6.080  -6.505   1.332  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -6.391  -8.484  -1.828  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -7.212  -9.852  -1.060  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -8.026  -8.290  -1.175  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.783  -7.986   3.717  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.788  -7.099   4.889  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.842  -7.590   5.990  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.039  -6.808   6.500  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.210  -6.975   5.443  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.220  -6.288   6.686  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.653  -8.443   3.464  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.458  -6.110   4.567  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.832  -6.441   4.724  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.631  -7.970   5.600  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -8.157  -6.069   6.897  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.864  -8.880   6.337  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.933  -9.429   7.320  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.474  -9.322   6.841  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.614  -8.931   7.625  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.287 -10.883   7.639  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.549  -9.500   5.923  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.004  -8.846   8.240  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -4.173 -11.498   6.751  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -3.594 -11.251   8.400  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -5.305 -10.955   8.019  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.199  -9.601   5.564  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.852  -9.524   4.991  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.270  -8.100   5.046  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.862  -7.942   5.497  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.860 -10.090   3.556  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.414 -11.564   3.466  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.246 -12.536   4.303  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.498 -12.030   2.012  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -2.955  -9.950   4.985  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.191 -10.137   5.601  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -1.849  -9.976   3.110  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.173  -9.499   2.946  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.628 -11.638   3.789  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -1.213 -12.256   5.353  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -2.279 -12.538   3.969  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -0.851 -13.548   4.203  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117       0.119 -11.388   1.383  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -0.137 -13.052   1.932  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -1.531 -11.989   1.664  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.008  -7.048   4.666  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.487  -5.669   4.754  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.298  -5.194   6.207  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.661  -4.480   6.498  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.316  -4.710   3.880  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.715  -4.335   4.405  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.725  -3.087   5.296  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.642  -4.052   3.232  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -1.938  -7.211   4.297  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.519  -5.680   4.325  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.738  -3.796   3.726  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.425  -5.182   2.903  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.128  -5.168   4.962  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -3.745  -2.802   5.545  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.210  -3.301   6.227  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -2.244  -2.248   4.795  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.742  -4.947   2.619  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -4.623  -3.775   3.609  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.240  -3.239   2.628  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.159  -5.637   7.130  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -1.020  -5.363   8.574  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.168  -6.114   9.186  1.00  0.00           C  
ATOM   1195  O   ARG B 119       0.918  -5.524   9.966  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.358  -5.670   9.273  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.410  -4.605   8.905  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.735  -4.768   9.660  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.542  -5.898   9.149  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.757  -7.072   9.708  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -5.218  -7.427  10.838  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -6.548  -7.916   9.121  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.938  -6.210   6.817  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.794  -4.308   8.718  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.715  -6.662   8.991  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -2.217  -5.656  10.356  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.997  -3.627   9.137  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.613  -4.622   7.838  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.546  -4.860  10.728  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -5.315  -3.858   9.514  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -5.982  -5.775   8.246  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -4.599  -6.790  11.313  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -5.394  -8.334  11.231  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -6.987  -7.639   8.252  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -6.752  -8.810   9.536  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.412  -7.353   8.762  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.599  -8.144   9.107  1.00  0.00           C  
ATOM   1218  C   GLN B 120       2.896  -7.514   8.558  1.00  0.00           C  
ATOM   1219  O   GLN B 120       3.897  -7.467   9.274  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.440  -9.581   8.572  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       0.481 -10.462   9.392  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       0.001 -11.688   8.607  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       0.544 -12.077   7.577  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120      -1.026 -12.376   9.068  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.271  -7.774   8.140  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.702  -8.176  10.194  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       1.069  -9.527   7.548  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       2.413 -10.071   8.548  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       0.988 -10.792  10.298  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120      -0.387  -9.884   9.699  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120      -1.490 -12.091   9.924  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120      -1.338 -13.180   8.540  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.892  -6.984   7.327  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.039  -6.276   6.739  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.383  -4.960   7.464  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.562  -4.616   7.583  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.797  -5.992   5.243  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.930  -7.227   4.330  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.345  -7.836   4.275  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.493  -8.935   3.685  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.310  -7.230   4.797  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.066  -7.113   6.754  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       4.924  -6.912   6.839  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.806  -5.563   5.115  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.517  -5.245   4.900  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.231  -7.994   4.661  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.636  -6.929   3.318  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.388  -4.234   7.984  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.587  -3.045   8.838  1.00  0.00           C  
ATOM   1250  C   MET B 122       3.968  -3.368  10.298  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.484  -2.491  10.995  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.313  -2.186   8.826  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.200  -1.369   7.538  1.00  0.00           C  
ATOM   1254  SD  MET B 122       0.819  -0.200   7.498  1.00  0.00           S  
ATOM   1255  CE  MET B 122      -0.522  -1.373   7.189  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.439  -4.534   7.797  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.400  -2.447   8.433  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.436  -2.824   8.940  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.345  -1.483   9.660  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.113  -0.789   7.436  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.131  -2.035   6.679  1.00  0.00           H  
ATOM   1262  HE1 MET B 122      -1.464  -0.846   7.036  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.294  -1.951   6.293  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -0.624  -2.044   8.043  1.00  0.00           H  
ATOM   1265  N   GLY B 123       3.687  -4.581  10.787  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       3.685  -4.888  12.227  1.00  0.00           C  
ATOM   1267  C   GLY B 123       2.569  -4.154  12.986  1.00  0.00           C  
ATOM   1268  O   GLY B 123       2.763  -3.711  14.119  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.302  -5.267  10.152  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       3.533  -5.963  12.351  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       4.648  -4.619  12.660  1.00  0.00           H  
ATOM   1272  N   ASP B 124       1.427  -3.946  12.325  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.297  -3.136  12.803  1.00  0.00           C  
ATOM   1274  C   ASP B 124      -0.374  -3.733  14.057  1.00  0.00           C  
ATOM   1275  O   ASP B 124      -0.620  -4.939  14.136  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.718  -3.019  11.658  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -1.885  -2.066  11.941  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -1.722  -1.096  12.712  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -2.982  -2.244  11.359  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.313  -4.410  11.428  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       0.666  -2.139  13.045  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -0.205  -2.663  10.764  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -1.120  -4.008  11.449  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -0.718  -2.888  15.036  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -1.508  -3.274  16.214  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -3.034  -3.204  15.969  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -3.812  -3.710  16.778  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -1.078  -2.471  17.461  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -1.290  -0.945  17.418  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -1.775  -0.392  16.402  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125      -0.963  -0.271  18.429  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.539  -1.905  14.899  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -1.293  -4.318  16.444  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -1.620  -2.866  18.316  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -0.018  -2.667  17.643  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -3.475  -2.608  14.858  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -4.864  -2.637  14.382  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -5.290  -4.006  13.817  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -4.461  -4.862  13.480  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -2.781  -2.163  14.264  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -5.534  -2.379  15.200  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -4.990  -1.886  13.603  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -6.606  -4.210  13.688  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -7.201  -5.450  13.174  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -8.714  -5.373  12.939  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -9.369  -4.394  13.308  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -7.232  -3.468  13.972  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -6.734  -5.698  12.226  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -7.003  -6.256  13.880  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -9.262  -6.402  12.284  1.00  0.00           N  
ATOM   1311  CA  GLY B 128     -10.693  -6.522  11.946  1.00  0.00           C  
ATOM   1312  C   GLY B 128     -11.173  -5.667  10.762  1.00  0.00           C  
ATOM   1313  O   GLY B 128     -12.331  -5.791  10.348  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -8.654  -7.165  12.018  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128     -10.918  -7.563  11.715  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128     -11.288  -6.238  12.817  1.00  0.00           H  
ATOM   1317  N   SER B 129     -10.313  -4.808  10.203  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -10.604  -3.973   9.030  1.00  0.00           C  
ATOM   1319  C   SER B 129     -10.532  -4.766   7.710  1.00  0.00           C  
ATOM   1320  O   SER B 129      -9.859  -5.802   7.627  1.00  0.00           O  
ATOM   1321  CB  SER B 129      -9.669  -2.760   9.016  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -10.077  -1.824   8.032  1.00  0.00           O  
ATOM   1323  H   SER B 129      -9.379  -4.769  10.581  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -11.621  -3.590   9.133  1.00  0.00           H  
ATOM   1325  HB2 SER B 129      -9.694  -2.269   9.994  1.00  0.00           H  
ATOM   1326  HB3 SER B 129      -8.646  -3.086   8.817  1.00  0.00           H  
ATOM   1327  HG  SER B 129      -9.558  -1.009   8.163  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.233  -4.298   6.679  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -11.365  -4.961   5.377  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -12.460  -4.306   4.529  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -12.615  -3.080   4.547  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -11.703  -3.412   6.806  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -10.420  -4.908   4.833  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -11.609  -6.011   5.530  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -13.247  -5.117   3.811  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -14.454  -4.657   3.118  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -15.492  -4.087   4.094  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -15.775  -4.701   5.127  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -13.081  -6.112   3.844  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -14.188  -3.900   2.385  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -14.907  -5.490   2.586  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -16.045  -2.908   3.793  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.921  -2.175   4.713  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.335  -0.785   4.209  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.601  -0.602   3.016  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -15.801  -2.464   2.916  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -17.830  -2.748   4.892  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -16.400  -2.063   5.662  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.379   0.194   5.116  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.670   1.605   4.831  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.598   2.263   3.953  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.439   1.838   3.942  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.791   2.380   6.156  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -18.123   3.745   5.965  1.00  0.00           O  
ATOM   1355  H   SER B 133     -17.060  -0.033   6.053  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.630   1.673   4.314  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -18.546   1.912   6.790  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -16.829   2.340   6.665  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.102   3.810   5.900  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.949   3.383   3.319  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.996   4.323   2.709  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.907   4.768   3.708  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.749   4.926   3.333  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.780   5.533   2.186  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.976   6.386   1.191  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.370   6.143  -0.565  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.925   4.400  -0.813  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.910   3.677   3.400  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.521   3.828   1.864  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.705   5.195   1.721  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -17.059   6.160   3.037  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -16.178   7.431   1.424  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.908   6.221   1.343  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -16.591   3.760  -0.235  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -16.008   4.143  -1.873  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -14.901   4.235  -0.500  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.255   4.889   4.991  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.307   5.223   6.068  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.276   4.106   6.327  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -12.145   4.393   6.722  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -15.077   5.538   7.362  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -16.048   6.720   7.218  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -16.753   7.110   8.519  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -16.527   6.575   9.600  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -17.643   8.080   8.473  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.225   4.724   5.241  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.750   6.116   5.778  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.638   4.646   7.665  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -14.354   5.774   8.145  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -15.490   7.593   6.865  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -16.813   6.482   6.477  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -17.864   8.526   7.595  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -18.125   8.342   9.322  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.639   2.838   6.095  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.761   1.680   6.296  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.736   1.530   5.160  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.536   1.416   5.420  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.588   0.394   6.466  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.614   0.449   7.616  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.702  -0.159   7.471  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -14.345   1.080   8.666  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.551   2.674   5.690  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.188   1.827   7.219  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.108   0.176   5.530  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.901  -0.433   6.654  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.191   1.602   3.901  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.305   1.552   2.719  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.315   2.723   2.696  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -9.135   2.498   2.431  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -12.107   1.439   1.398  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.167   1.388   0.167  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -13.161   2.540   1.223  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.883   1.144  -1.171  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.192   1.703   3.761  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.707   0.647   2.800  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.655   0.500   1.445  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.613   2.323   0.077  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.440   0.584   0.322  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.690   3.516   1.125  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.777   2.343   0.346  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.819   2.539   2.084  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -11.149   0.898  -1.937  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.595   0.333  -1.067  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.428   2.035  -1.474  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.751   3.944   3.026  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.866   5.117   3.080  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.690   4.917   4.045  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.543   5.151   3.669  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.658   6.377   3.472  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.341   7.053   2.264  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.290   8.582   2.285  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -12.269   9.274   2.027  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -10.155   9.180   2.562  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.738   4.077   3.217  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.432   5.259   2.093  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.400   6.141   4.235  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.958   7.075   3.924  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.831   6.741   1.355  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.374   6.720   2.194  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138      -9.324   8.640   2.738  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -10.091  10.189   2.484  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.948   4.445   5.269  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.899   4.192   6.264  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.994   3.021   5.853  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.772   3.157   5.847  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.533   3.940   7.638  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.131   5.224   8.234  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.898   4.929   9.521  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.393   5.071  10.630  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -11.143   4.515   9.420  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.905   4.239   5.512  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.263   5.073   6.334  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.309   3.177   7.547  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.771   3.571   8.322  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.324   5.926   8.451  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.803   5.696   7.518  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.556   4.406   8.499  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.665   4.307  10.257  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.573   1.881   5.471  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.813   0.660   5.186  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.917   0.791   3.936  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.754   0.377   3.964  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.813  -0.508   5.086  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.181  -1.907   5.050  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -6.454  -2.251   6.354  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.291  -2.939   4.862  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.588   1.826   5.458  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -6.150   0.483   6.033  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.484  -0.469   5.946  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -8.416  -0.367   4.190  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.486  -1.981   4.211  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -5.600  -1.585   6.499  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -7.140  -2.156   7.194  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -6.087  -3.278   6.312  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -8.827  -2.746   3.931  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -7.868  -3.945   4.834  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -8.996  -2.878   5.681  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.421   1.418   2.863  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.659   1.687   1.643  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.569   2.755   1.848  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.461   2.591   1.338  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.647   2.041   0.505  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.046   2.111  -0.914  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.431   0.781  -1.350  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.148   2.440  -1.921  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.390   1.726   2.898  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.143   0.769   1.369  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.450   1.295   0.497  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.098   3.014   0.722  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.290   2.891  -0.956  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -4.545   0.562  -0.757  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -6.160  -0.019  -1.246  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -5.136   0.841  -2.397  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.876   1.633  -1.953  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.655   3.354  -1.635  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -6.717   2.579  -2.911  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.837   3.790   2.653  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.842   4.808   3.001  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.694   4.251   3.868  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.536   4.614   3.638  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.532   5.989   3.688  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.764   3.869   3.046  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.396   5.179   2.074  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -3.785   6.744   3.926  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -5.271   6.431   3.016  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -5.021   5.663   4.608  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.972   3.353   4.830  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.934   2.686   5.645  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -1.006   1.820   4.782  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.216   1.959   4.874  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.572   1.881   6.791  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -3.124   2.797   7.893  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -3.760   2.025   9.062  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -2.706   1.312   9.925  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -3.317   0.675  11.114  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.950   3.143   5.021  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.287   3.442   6.095  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.365   1.233   6.406  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -1.799   1.266   7.244  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -2.312   3.406   8.282  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -3.872   3.466   7.472  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -4.306   2.734   9.683  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -4.473   1.298   8.669  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -2.199   0.557   9.312  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -1.967   2.048  10.248  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -3.809   1.345  11.688  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -3.958  -0.066  10.855  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -2.620   0.220  11.696  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.571   1.010   3.884  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.792   0.228   2.913  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.094   1.110   2.016  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.297   0.872   1.903  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.750  -0.622   2.075  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -1.033  -1.520   1.245  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.581   0.917   3.886  1.00  0.00           H  
ATOM   1536  HA  SER B 144      -0.140  -0.454   3.457  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -2.409  -1.178   2.738  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -2.362   0.026   1.439  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -0.743  -2.274   1.793  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.473   2.193   1.462  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.252   3.164   0.626  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.394   3.863   1.396  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.506   3.988   0.877  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.794   4.131   0.029  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.337   5.318  -0.843  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.138   6.520  -0.025  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.730   4.948  -1.873  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.474   2.320   1.571  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.709   2.614  -0.198  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.460   3.526  -0.591  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.413   4.531   0.834  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.215   5.646  -1.397  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       1.102   6.316   0.443  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       0.229   7.381  -0.678  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145      -0.588   6.759   0.749  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.438   4.031  -2.378  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.818   5.745  -2.611  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.698   4.801  -1.392  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.166   4.254   2.654  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.188   4.906   3.490  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.389   3.989   3.754  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.528   4.458   3.728  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.577   5.399   4.816  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.539   6.331   4.570  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.583   6.136   5.704  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.233   4.134   3.026  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.562   5.786   2.959  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.169   4.551   5.368  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.222   5.836   4.209  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.048   6.949   5.141  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       2.072   6.544   6.577  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.357   5.448   6.043  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.182   2.680   3.932  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.281   1.719   4.136  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.211   1.598   2.916  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.425   1.464   3.079  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.695   0.355   4.544  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.734  -0.710   4.943  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.577  -0.362   6.188  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.584  -1.064   6.448  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       5.229   0.587   6.933  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.231   2.328   3.940  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       4.892   2.094   4.955  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.010   0.508   5.376  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.120  -0.036   3.709  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.202  -1.640   5.145  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.388  -0.906   4.094  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.687   1.737   1.690  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.510   1.784   0.464  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.491   2.965   0.526  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.684   2.804   0.271  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.639   1.907  -0.811  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.607   0.775  -0.965  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.551   1.961  -2.046  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.533   1.092  -2.014  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.688   1.870   1.606  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.095   0.863   0.400  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       4.095   2.848  -0.763  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.119  -0.156  -1.226  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.090   0.618  -0.022  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       6.122   2.893  -2.053  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       6.230   1.107  -2.051  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       4.947   1.957  -2.950  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.100   2.072  -1.825  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       2.950   1.071  -3.019  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.751   0.342  -1.954  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.989   4.153   0.890  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.752   5.413   0.908  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.852   5.431   1.972  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.925   5.984   1.712  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.776   6.592   1.044  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.899   6.696  -0.214  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       3.973   7.916  -0.193  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       3.049   7.952  -1.422  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.810   8.036  -2.696  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.999   4.190   1.093  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.266   5.520  -0.048  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.153   6.478   1.930  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.356   7.511   1.135  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.558   6.773  -1.081  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.290   5.797  -0.311  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.350   7.880   0.705  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.568   8.832  -0.153  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.428   7.054  -1.420  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.379   8.814  -1.329  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.481   8.791  -2.666  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.313   7.161  -2.864  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.195   8.187  -3.483  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.650   4.758   3.112  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.706   4.518   4.126  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.882   3.725   3.550  1.00  0.00           C  
ATOM   1632  O   ARG B 150      11.037   4.126   3.719  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       8.118   3.767   5.339  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       7.111   4.601   6.137  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       6.453   3.726   7.211  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       5.381   4.442   7.933  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       4.233   3.941   8.349  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       3.880   2.703   8.146  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       3.395   4.695   9.001  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.728   4.359   3.253  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       9.114   5.473   4.465  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       7.633   2.854   4.988  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       8.932   3.469   6.009  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       7.622   5.437   6.614  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       6.339   4.988   5.473  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       6.042   2.851   6.713  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       7.213   3.396   7.919  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       5.554   5.410   8.163  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       4.516   2.053   7.680  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       2.996   2.355   8.469  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       3.624   5.659   9.198  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       2.530   4.318   9.345  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.599   2.646   2.818  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.628   1.815   2.186  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.312   2.517   1.004  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.534   2.425   0.883  1.00  0.00           O  
ATOM   1657  CB  LEU B 151      10.036   0.459   1.760  1.00  0.00           C  
ATOM   1658  CG  LEU B 151      10.046  -0.665   2.817  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.472  -1.145   3.116  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.370  -0.285   4.134  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.629   2.376   2.723  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.418   1.632   2.916  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       9.016   0.602   1.404  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.627   0.095   0.922  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.496  -1.509   2.399  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      12.065  -0.341   3.565  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.439  -1.975   3.823  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.949  -1.487   2.197  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.339  -1.154   4.789  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.912   0.514   4.632  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       8.349   0.031   3.939  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.575   3.262   0.166  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.168   4.099  -0.900  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.128   5.149  -0.332  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.237   5.301  -0.844  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.074   4.767  -1.758  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.508   3.815  -2.822  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.563   4.536  -3.799  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.256   3.677  -5.036  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.286   2.600  -4.733  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.564   3.250   0.277  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.778   3.466  -1.549  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.271   5.130  -1.120  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.518   5.620  -2.278  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.340   3.404  -3.395  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       8.974   2.994  -2.336  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       7.634   4.804  -3.293  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.043   5.455  -4.143  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       7.839   4.315  -5.816  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       9.190   3.247  -5.412  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.208   1.923  -5.493  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.529   2.105  -3.890  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       6.351   2.997  -4.624  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.745   5.816   0.760  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.594   6.788   1.452  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.850   6.143   2.079  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.948   6.685   1.936  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.755   7.526   2.505  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.808   5.666   1.111  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.938   7.526   0.727  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      10.906   8.017   2.029  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      11.387   6.822   3.256  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      12.370   8.280   2.996  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.725   4.963   2.700  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.861   4.217   3.251  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.863   3.762   2.165  1.00  0.00           C  
ATOM   1707  O   ALA B 154      17.076   3.902   2.339  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      14.312   3.028   4.051  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.797   4.579   2.831  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.401   4.868   3.938  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      15.135   2.491   4.521  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.638   3.385   4.833  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.768   2.353   3.389  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.363   3.266   1.028  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.184   2.857  -0.118  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.924   4.068  -0.733  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.130   4.025  -0.961  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.269   2.124  -1.124  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      16.026   1.239  -2.101  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      17.085   1.582  -2.607  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.515   0.061  -2.391  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.358   3.158   0.957  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.940   2.153   0.236  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.586   1.486  -0.569  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.671   2.838  -1.689  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.614  -0.208  -2.026  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      16.010  -0.526  -3.040  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.229   5.197  -0.905  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.816   6.454  -1.388  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.882   7.020  -0.423  1.00  0.00           C  
ATOM   1731  O   GLN B 156      18.897   7.560  -0.870  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.670   7.447  -1.642  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.134   8.777  -2.246  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      14.967   9.608  -2.776  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      14.812   9.838  -3.972  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      14.084  10.087  -1.922  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.239   5.181  -0.698  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.311   6.253  -2.344  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      14.974   6.985  -2.345  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.143   7.643  -0.707  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.655   9.358  -1.487  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      16.824   8.578  -3.069  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      14.184   9.907  -0.933  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      13.315  10.636  -2.281  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.688   6.879   0.892  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.624   7.354   1.916  1.00  0.00           C  
ATOM   1747  C   ALA B 157      19.926   6.528   1.985  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.010   7.110   2.066  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.901   7.370   3.268  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.805   6.483   1.203  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.900   8.383   1.675  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      18.565   7.768   4.039  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.020   8.010   3.206  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      17.593   6.361   3.549  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.852   5.191   1.921  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      21.056   4.343   1.929  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.846   4.422   0.611  1.00  0.00           C  
ATOM   1758  O   LEU B 158      23.079   4.406   0.640  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.710   2.902   2.363  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.902   2.058   1.363  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.772   1.333   0.336  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      19.091   0.973   2.083  1.00  0.00           C  
ATOM   1763  H   LEU B 158      18.939   4.754   1.895  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.725   4.731   2.702  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.633   2.369   2.599  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.150   2.977   3.297  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.203   2.704   0.845  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      20.121   0.951  -0.447  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.491   2.000  -0.125  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.318   0.516   0.810  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      19.760   0.304   2.628  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.391   1.439   2.775  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.524   0.391   1.357  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.174   4.565  -0.538  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.836   4.612  -1.854  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.743   5.846  -2.004  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.861   5.737  -2.515  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.784   4.583  -2.976  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.224   3.180  -3.251  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.229   2.303  -4.022  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      21.157   2.248  -5.275  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      22.114   1.683  -3.385  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.161   4.549  -0.511  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.471   3.726  -1.961  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      19.959   5.249  -2.717  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.233   4.954  -3.901  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      19.971   2.687  -2.311  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.311   3.281  -3.841  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.295   7.011  -1.520  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.084   8.256  -1.529  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.151   8.331  -0.416  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.028   9.197  -0.474  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.146   9.478  -1.507  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.505   9.756  -0.134  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      20.402  10.808  -0.221  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      20.589  11.978   0.087  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      19.221  10.428  -0.660  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.354   7.039  -1.136  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.622   8.294  -2.471  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.714  10.361  -1.803  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.363   9.331  -2.258  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.067   8.840   0.251  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.259  10.101   0.575  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      19.076   9.452  -0.892  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      18.483  11.112  -0.734  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.102   7.437   0.581  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.098   7.321   1.650  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.258   6.370   1.287  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.431   6.709   1.481  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.384   6.866   2.926  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.336   6.779   0.589  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.528   8.306   1.841  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      23.584   7.566   3.166  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      23.963   5.868   2.786  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      25.095   6.838   3.748  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.950   5.184   0.736  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.914   4.096   0.458  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.893   4.361  -0.697  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.860   3.609  -0.866  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      26.135   2.794   0.221  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.561   2.198   1.515  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.847   0.885   1.178  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.716  -0.046   2.316  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      25.666  -0.766   2.888  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      26.933  -0.634   2.604  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      25.358  -1.675   3.768  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.960   4.974   0.621  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.553   3.984   1.331  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      25.331   2.969  -0.497  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.812   2.055  -0.209  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      26.380   2.025   2.211  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      24.853   2.885   1.984  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      23.860   1.134   0.794  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      25.393   0.380   0.388  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      23.767  -0.272   2.615  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      27.225   0.066   1.941  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      27.629  -1.197   3.066  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      24.377  -1.937   3.888  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      26.073  -2.226   4.209  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.674   5.426  -1.473  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.553   5.903  -2.561  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.861   6.572  -2.095  1.00  0.00           C  
ATOM   1843  O   ARG B 163      30.729   6.871  -2.919  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.754   6.810  -3.521  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.227   8.084  -2.841  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.474   8.991  -3.821  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      25.868  10.125  -3.098  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      25.422  11.261  -3.599  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      25.449  11.516  -4.876  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      24.930  12.174  -2.807  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.830   5.940  -1.262  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      28.884   5.025  -3.119  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      28.399   7.092  -4.356  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      26.909   6.246  -3.916  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      26.553   7.791  -2.034  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      28.056   8.648  -2.414  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      27.176   9.346  -4.574  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      25.692   8.410  -4.315  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      25.765  10.012  -2.094  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      25.816  10.821  -5.501  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      25.105  12.392  -5.231  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      24.913  12.018  -1.811  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      24.581  13.039  -3.185  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.994   6.824  -0.790  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.163   7.461  -0.143  1.00  0.00           C  
ATOM   1866  C   GLU B 164      32.454   6.617  -0.234  1.00  0.00           C  
ATOM   1867  O   GLU B 164      32.436   5.423   0.151  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      30.801   7.819   1.315  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      31.920   8.524   2.110  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      32.394   9.873   1.513  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      31.580  10.622   0.913  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      33.593  10.216   1.677  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      33.483   7.164  -0.690  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.231   6.514  -0.207  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.375   8.392  -0.676  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      29.914   8.452   1.315  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      30.538   6.903   1.844  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      31.549   8.699   3.126  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      32.769   7.841   2.195  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1       1.735  23.580   6.041  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.090  24.127   7.370  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.044  23.058   8.459  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.457  21.993   8.249  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.762  24.305   5.344  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.809  23.187   6.072  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.390  22.860   5.778  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.097  24.542   7.331  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.387  24.919   7.637  1.00  0.00           H  
ATOM     10  N   PRO A   2       2.649  23.313   9.634  1.00  0.00           N  
ATOM     11  CA  PRO A   2       2.665  22.386  10.774  1.00  0.00           C  
ATOM     12  C   PRO A   2       1.263  22.129  11.360  1.00  0.00           C  
ATOM     13  O   PRO A   2       0.355  22.954  11.227  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.602  23.027  11.803  1.00  0.00           C  
ATOM     15  CG  PRO A   2       3.481  24.525  11.510  1.00  0.00           C  
ATOM     16  CD  PRO A   2       3.326  24.556   9.991  1.00  0.00           C  
ATOM     17  HA  PRO A   2       3.086  21.429  10.462  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       3.321  22.797  12.829  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       4.624  22.702  11.616  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       2.587  24.928  11.982  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       4.363  25.072  11.838  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.745  25.435   9.698  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.314  24.586   9.523  1.00  0.00           H  
ATOM     24  N   GLY A   3       1.084  20.988  12.030  1.00  0.00           N  
ATOM     25  CA  GLY A   3      -0.202  20.562  12.613  1.00  0.00           C  
ATOM     26  C   GLY A   3      -1.241  20.044  11.602  1.00  0.00           C  
ATOM     27  O   GLY A   3      -2.400  19.824  11.973  1.00  0.00           O  
ATOM     28  H   GLY A   3       1.868  20.353  12.112  1.00  0.00           H  
ATOM     29  HA2 GLY A   3      -0.009  19.756  13.322  1.00  0.00           H  
ATOM     30  HA3 GLY A   3      -0.650  21.388  13.167  1.00  0.00           H  
ATOM     31  N   SER A   4      -0.845  19.833  10.342  1.00  0.00           N  
ATOM     32  CA  SER A   4      -1.681  19.276   9.265  1.00  0.00           C  
ATOM     33  C   SER A   4      -0.843  18.396   8.334  1.00  0.00           C  
ATOM     34  O   SER A   4       0.241  18.792   7.893  1.00  0.00           O  
ATOM     35  CB  SER A   4      -2.349  20.416   8.486  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.198  19.905   7.464  1.00  0.00           O  
ATOM     37  H   SER A   4       0.116  20.036  10.118  1.00  0.00           H  
ATOM     38  HA  SER A   4      -2.466  18.664   9.704  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -2.934  21.027   9.172  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -1.578  21.042   8.041  1.00  0.00           H  
ATOM     41  HG  SER A   4      -4.045  19.623   7.877  1.00  0.00           H  
ATOM     42  N   TYR A   5      -1.328  17.183   8.053  1.00  0.00           N  
ATOM     43  CA  TYR A   5      -0.576  16.085   7.430  1.00  0.00           C  
ATOM     44  C   TYR A   5      -1.465  15.230   6.512  1.00  0.00           C  
ATOM     45  O   TYR A   5      -2.696  15.329   6.543  1.00  0.00           O  
ATOM     46  CB  TYR A   5       0.070  15.221   8.532  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.887  16.003   9.549  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       2.183  16.455   9.224  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.320  16.338  10.797  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       2.902  17.251  10.135  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       1.032  17.147  11.700  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       2.321  17.614  11.370  1.00  0.00           C  
ATOM     53  OH  TYR A   5       2.984  18.435  12.232  1.00  0.00           O  
ATOM     54  H   TYR A   5      -2.252  16.960   8.388  1.00  0.00           H  
ATOM     55  HA  TYR A   5       0.226  16.503   6.815  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -0.714  14.673   9.055  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       0.719  14.477   8.067  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       2.617  16.207   8.262  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.676  15.994  11.047  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       3.885  17.613   9.873  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       0.601  17.416  12.652  1.00  0.00           H  
ATOM     62  HH  TYR A   5       3.933  18.531  11.989  1.00  0.00           H  
ATOM     63  N   ASP A   6      -0.857  14.364   5.696  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -1.552  13.438   4.786  1.00  0.00           C  
ATOM     65  C   ASP A   6      -2.183  12.260   5.556  1.00  0.00           C  
ATOM     66  O   ASP A   6      -1.607  11.173   5.670  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -0.603  12.948   3.675  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -0.060  14.052   2.738  1.00  0.00           C  
ATOM     69  OD1 ASP A   6      -0.632  15.167   2.680  1.00  0.00           O  
ATOM     70  OD2 ASP A   6       0.943  13.789   2.031  1.00  0.00           O1-
ATOM     71  H   ASP A   6       0.153  14.330   5.719  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.368  13.972   4.298  1.00  0.00           H  
ATOM     73  HB2 ASP A   6       0.240  12.435   4.141  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -1.144  12.214   3.074  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.384  12.485   6.092  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -4.198  11.502   6.812  1.00  0.00           C  
ATOM     77  C   ALA A   7      -5.695  11.771   6.580  1.00  0.00           C  
ATOM     78  O   ALA A   7      -6.144  12.918   6.611  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -3.839  11.541   8.306  1.00  0.00           C  
ATOM     80  H   ALA A   7      -3.759  13.423   6.013  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -3.969  10.504   6.439  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -2.781  11.308   8.437  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.040  12.539   8.699  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -4.437  10.809   8.849  1.00  0.00           H  
ATOM     85  N   ALA A   8      -6.459  10.702   6.330  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -7.902  10.720   6.038  1.00  0.00           C  
ATOM     87  C   ALA A   8      -8.306  11.607   4.828  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.446  12.068   4.739  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -8.686  11.012   7.331  1.00  0.00           C  
ATOM     90  H   ALA A   8      -5.991   9.805   6.301  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -8.166   9.706   5.746  1.00  0.00           H  
ATOM     92  HB1 ALA A   8      -8.353  10.337   8.121  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -8.524  12.042   7.647  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -9.752  10.854   7.163  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.380  11.827   3.889  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.611  12.495   2.604  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.578  11.686   1.694  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.750  10.479   1.907  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.258  12.884   1.954  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.091  11.876   2.006  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.365  10.601   1.209  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -3.833  12.527   1.429  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.476  11.405   4.038  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.129  13.433   2.816  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.421  13.148   0.908  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -5.924  13.795   2.451  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -4.876  11.611   3.043  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -5.633  10.846   0.180  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -4.469   9.979   1.202  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -6.174  10.039   1.676  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -3.580  13.421   2.004  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -2.998  11.829   1.491  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -4.002  12.804   0.389  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.261  12.327   0.722  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.301  11.681  -0.089  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.783  10.507  -0.933  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.603  10.411  -1.278  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -10.926  12.794  -0.938  1.00  0.00           C  
ATOM    119  CG  PRO A  10      -9.828  13.854  -1.008  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.186  13.741   0.372  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.078  11.292   0.573  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.215  12.437  -1.924  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -11.790  13.207  -0.416  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.101  13.574  -1.775  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.233  14.848  -1.196  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.168  14.107   0.326  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.764  14.313   1.099  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.690   9.583  -1.253  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.334   8.248  -1.750  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.747   8.223  -3.169  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.938   7.351  -3.488  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.541   7.309  -1.589  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.080   5.846  -1.692  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.678   7.611  -2.582  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -12.101   4.876  -1.112  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.653   9.748  -0.982  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.556   7.873  -1.096  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.931   7.460  -0.578  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.882   5.585  -2.730  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.162   5.716  -1.120  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -13.562   7.022  -2.334  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -12.959   8.661  -2.523  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -12.373   7.384  -3.606  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -11.654   3.890  -1.098  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -12.347   5.182  -0.099  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -13.005   4.858  -1.712  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.094   9.196  -4.009  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.494   9.363  -5.339  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.021   9.821  -5.263  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.227   9.451  -6.130  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.327  10.317  -6.211  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -10.546  11.750  -5.683  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -10.334  12.023  -4.479  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -10.967  12.621  -6.485  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.709   9.924  -3.674  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.498   8.392  -5.839  1.00  0.00           H  
ATOM    157  HB2 ASP A  12      -9.851  10.378  -7.194  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -11.309   9.862  -6.355  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.627  10.567  -4.223  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.254  11.031  -4.022  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.318   9.881  -3.620  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.294   9.669  -4.271  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.251  12.165  -2.981  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -4.882  12.822  -2.733  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -4.378  13.736  -3.872  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -5.014  13.840  -4.950  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -3.326  14.395  -3.683  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.320  10.845  -3.540  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -5.880  11.438  -4.963  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -6.966  12.937  -3.271  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -6.580  11.762  -2.023  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -4.981  13.424  -1.828  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -4.134  12.053  -2.520  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.667   9.101  -2.591  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.849   7.952  -2.171  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.801   6.842  -3.249  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.751   6.231  -3.448  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.302   7.452  -0.786  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.741   6.918  -0.689  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.766   5.398  -0.760  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.400   7.310   0.633  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.517   9.322  -2.091  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.826   8.311  -2.051  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.603   6.690  -0.447  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.193   8.290  -0.103  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.343   7.333  -1.497  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -7.792   5.047  -0.674  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.366   5.057  -1.712  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.171   4.979   0.054  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -8.403   6.886   0.686  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -6.807   6.945   1.469  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.480   8.397   0.685  1.00  0.00           H  
ATOM    193  N   SER A  15      -5.893   6.637  -4.000  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.932   5.777  -5.192  1.00  0.00           C  
ATOM    195  C   SER A  15      -4.996   6.275  -6.310  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.267   5.476  -6.902  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.377   5.688  -5.695  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.469   4.911  -6.879  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.749   7.101  -3.726  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.614   4.772  -4.908  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.999   5.237  -4.919  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.742   6.692  -5.907  1.00  0.00           H  
ATOM    203  HG  SER A  15      -7.286   3.980  -6.635  1.00  0.00           H  
ATOM    204  N   ALA A  16      -4.951   7.582  -6.585  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.005   8.156  -7.546  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.546   7.984  -7.087  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.693   7.593  -7.886  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.336   9.635  -7.782  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.578   8.208  -6.089  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.114   7.626  -8.490  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.224  10.202  -6.855  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -3.641  10.041  -8.518  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -5.354   9.748  -8.151  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.264   8.225  -5.805  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -0.918   8.117  -5.232  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.355   6.690  -5.310  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.783   6.528  -5.751  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -0.919   8.668  -3.790  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.465  10.143  -3.675  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.233  11.135  -4.554  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.618  10.608  -2.228  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.009   8.577  -5.209  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.240   8.731  -5.829  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -1.913   8.544  -3.352  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.226   8.077  -3.195  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.588  10.202  -3.950  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -2.282  11.162  -4.277  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -0.809  12.133  -4.427  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -1.147  10.849  -5.601  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.256  11.634  -2.121  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -1.666  10.564  -1.927  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.035   9.972  -1.570  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.121   5.644  -4.966  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.619   4.260  -5.061  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.388   3.814  -6.513  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.581   3.107  -6.791  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.507   3.296  -4.247  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.822   2.835  -4.912  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.662   1.530  -5.708  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.873   2.578  -3.842  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.047   5.823  -4.583  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.367   4.245  -4.596  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.918   2.412  -4.008  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.726   3.779  -3.294  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.188   3.616  -5.570  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -2.335   0.728  -5.051  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -3.617   1.259  -6.163  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -1.935   1.651  -6.509  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -4.801   2.237  -4.303  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.499   1.825  -3.148  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -4.076   3.492  -3.287  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.226   4.266  -7.458  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -1.021   4.052  -8.901  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.236   4.769  -9.405  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.066   4.150 -10.070  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.281   4.503  -9.658  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.435   3.510  -9.473  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.664   4.033 -10.218  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.853   3.169 -10.061  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -6.134   2.067 -10.732  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -5.330   1.540 -11.613  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -7.267   1.464 -10.526  1.00  0.00           N  
ATOM    263  H   ARG A  19      -2.019   4.824  -7.160  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.859   2.989  -9.089  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.580   5.493  -9.310  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -2.055   4.573 -10.718  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -3.151   2.534  -9.873  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.676   3.399  -8.415  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.901   5.023  -9.819  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.420   4.150 -11.275  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -6.557   3.493  -9.416  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -4.444   1.994 -11.851  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -5.595   0.707 -12.105  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -7.952   1.897  -9.917  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -7.503   0.630 -11.037  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.423   6.033  -9.027  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.595   6.841  -9.394  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.901   6.293  -8.799  1.00  0.00           C  
ATOM    279  O   GLN A  20       3.940   6.351  -9.461  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.363   8.300  -8.970  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.362   9.013  -9.893  1.00  0.00           C  
ATOM    282  CD  GLN A  20      -0.197  10.325  -9.334  1.00  0.00           C  
ATOM    283  OE1 GLN A  20      -1.298  10.749  -9.663  1.00  0.00           O  
ATOM    284  NE2 GLN A  20       0.516  11.033  -8.480  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.312   6.477  -8.485  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.713   6.825 -10.476  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.999   8.318  -7.942  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.309   8.843  -9.008  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.859   9.230 -10.841  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.482   8.352 -10.105  1.00  0.00           H  
ATOM    291 HE21 GLN A  20       1.436  10.722  -8.208  1.00  0.00           H  
ATOM    292 HE22 GLN A  20       0.136  11.902  -8.133  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.872   5.691  -7.602  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.026   4.982  -7.020  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.498   3.799  -7.879  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.701   3.583  -8.032  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.688   4.481  -5.595  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.784   5.568  -4.511  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.195   6.159  -4.349  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       6.179   5.505  -4.763  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       5.310   7.285  -3.809  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.017   5.745  -7.055  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.868   5.673  -6.965  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.678   4.061  -5.587  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.370   3.675  -5.324  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.090   6.373  -4.740  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.480   5.125  -3.561  1.00  0.00           H  
ATOM    308  N   MET A  22       3.564   3.059  -8.495  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.841   1.987  -9.467  1.00  0.00           C  
ATOM    310  C   MET A  22       3.970   2.475 -10.928  1.00  0.00           C  
ATOM    311  O   MET A  22       4.147   1.662 -11.839  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.773   0.886  -9.315  1.00  0.00           C  
ATOM    313  CG  MET A  22       3.055   0.035  -8.071  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.759  -1.170  -7.655  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.619  -0.054  -6.804  1.00  0.00           C  
ATOM    316  H   MET A  22       2.592   3.287  -8.323  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.802   1.537  -9.219  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.783   1.333  -9.248  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.786   0.223 -10.179  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.988  -0.506  -8.239  1.00  0.00           H  
ATOM    321  HG3 MET A  22       3.205   0.693  -7.221  1.00  0.00           H  
ATOM    322  HE1 MET A  22       0.148   0.615  -7.526  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -0.143  -0.637  -6.298  1.00  0.00           H  
ATOM    324  HE3 MET A  22       1.155   0.530  -6.061  1.00  0.00           H  
ATOM    325  N   GLY A  23       3.912   3.787 -11.173  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.038   4.394 -12.507  1.00  0.00           C  
ATOM    327  C   GLY A  23       2.834   4.196 -13.441  1.00  0.00           C  
ATOM    328  O   GLY A  23       2.955   4.420 -14.648  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.777   4.411 -10.387  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.181   5.465 -12.379  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       4.925   3.991 -12.998  1.00  0.00           H  
ATOM    332  N   ASP A  24       1.674   3.784 -12.912  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.423   3.629 -13.666  1.00  0.00           C  
ATOM    334  C   ASP A  24      -0.163   5.005 -14.057  1.00  0.00           C  
ATOM    335  O   ASP A  24      -0.663   5.759 -13.211  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -0.568   2.788 -12.843  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -1.987   2.716 -13.437  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -2.923   2.382 -12.674  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -2.170   2.961 -14.655  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.627   3.686 -11.905  1.00  0.00           H  
ATOM    341  HA  ASP A  24       0.638   3.077 -14.582  1.00  0.00           H  
ATOM    342  HB2 ASP A  24      -0.175   1.776 -12.754  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.640   3.203 -11.840  1.00  0.00           H  
ATOM    344  N   ASP A  25      -0.112   5.324 -15.354  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.593   6.584 -15.942  1.00  0.00           C  
ATOM    346  C   ASP A  25      -2.132   6.713 -16.004  1.00  0.00           C  
ATOM    347  O   ASP A  25      -2.641   7.796 -16.316  1.00  0.00           O  
ATOM    348  CB  ASP A  25       0.023   6.762 -17.341  1.00  0.00           C  
ATOM    349  CG  ASP A  25      -0.391   5.651 -18.323  1.00  0.00           C  
ATOM    350  OD1 ASP A  25      -1.330   5.861 -19.124  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       0.240   4.566 -18.312  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.317   4.654 -15.985  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -0.233   7.406 -15.319  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -0.277   7.733 -17.741  1.00  0.00           H  
ATOM    355  HB3 ASP A  25       1.113   6.767 -17.249  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.885   5.650 -15.688  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -4.356   5.647 -15.695  1.00  0.00           C  
ATOM    358  C   GLY A  26      -5.017   6.554 -14.641  1.00  0.00           C  
ATOM    359  O   GLY A  26      -6.160   6.979 -14.837  1.00  0.00           O  
ATOM    360  H   GLY A  26      -2.411   4.785 -15.438  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -4.703   5.954 -16.679  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -4.696   4.626 -15.516  1.00  0.00           H  
ATOM    363  N   GLY A  27      -4.305   6.878 -13.553  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -4.769   7.770 -12.479  1.00  0.00           C  
ATOM    365  C   GLY A  27      -5.839   7.175 -11.549  1.00  0.00           C  
ATOM    366  O   GLY A  27      -6.348   6.073 -11.774  1.00  0.00           O  
ATOM    367  H   GLY A  27      -3.373   6.491 -13.473  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -3.915   8.050 -11.859  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.172   8.680 -12.915  1.00  0.00           H  
ATOM    370  N   GLY A  28      -6.145   7.904 -10.469  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -6.997   7.432  -9.365  1.00  0.00           C  
ATOM    372  C   GLY A  28      -8.408   7.012  -9.792  1.00  0.00           C  
ATOM    373  O   GLY A  28      -9.100   7.740 -10.513  1.00  0.00           O  
ATOM    374  H   GLY A  28      -5.728   8.818 -10.381  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -6.507   6.589  -8.879  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -7.103   8.226  -8.623  1.00  0.00           H  
ATOM    377  N   SER A  29      -8.838   5.843  -9.321  1.00  0.00           N  
ATOM    378  CA  SER A  29     -10.152   5.243  -9.581  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.078   5.287  -8.354  1.00  0.00           C  
ATOM    380  O   SER A  29     -12.300   5.346  -8.506  1.00  0.00           O  
ATOM    381  CB  SER A  29      -9.957   3.800 -10.066  1.00  0.00           C  
ATOM    382  OG  SER A  29      -9.234   3.019  -9.119  1.00  0.00           O  
ATOM    383  H   SER A  29      -8.208   5.326  -8.715  1.00  0.00           H  
ATOM    384  HA  SER A  29     -10.654   5.790 -10.384  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -10.929   3.342 -10.258  1.00  0.00           H  
ATOM    386  HB3 SER A  29      -9.400   3.827 -11.005  1.00  0.00           H  
ATOM    387  HG  SER A  29      -9.846   2.765  -8.414  1.00  0.00           H  
ATOM    388  N   GLY A  30     -10.505   5.294  -7.145  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -11.244   5.283  -5.871  1.00  0.00           C  
ATOM    390  C   GLY A  30     -11.960   3.958  -5.568  1.00  0.00           C  
ATOM    391  O   GLY A  30     -11.866   2.980  -6.317  1.00  0.00           O  
ATOM    392  H   GLY A  30      -9.495   5.222  -7.105  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -10.549   5.482  -5.058  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -11.986   6.081  -5.885  1.00  0.00           H  
ATOM    395  N   GLY A  31     -12.659   3.921  -4.429  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -13.435   2.762  -3.964  1.00  0.00           C  
ATOM    397  C   GLY A  31     -14.760   2.560  -4.711  1.00  0.00           C  
ATOM    398  O   GLY A  31     -15.193   3.412  -5.496  1.00  0.00           O  
ATOM    399  H   GLY A  31     -12.711   4.760  -3.873  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -12.827   1.862  -4.066  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -13.667   2.894  -2.908  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.421   1.435  -4.434  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.697   1.056  -5.060  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.164  -0.349  -4.665  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.490  -0.599  -3.503  1.00  0.00           O  
ATOM    406  H   GLY A  32     -15.020   0.786  -3.769  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -17.466   1.762  -4.758  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -16.591   1.111  -6.143  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.195  -1.264  -5.636  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.511  -2.685  -5.432  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.432  -3.404  -4.606  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.290  -2.945  -4.506  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.685  -3.364  -6.797  1.00  0.00           C  
ATOM    414  OG  SER A  33     -18.046  -4.727  -6.669  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.834  -0.991  -6.546  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.458  -2.762  -4.895  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.469  -2.844  -7.347  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -16.751  -3.298  -7.352  1.00  0.00           H  
ATOM    419  HG  SER A  33     -18.344  -5.046  -7.542  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.759  -4.584  -4.074  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.806  -5.512  -3.450  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.620  -5.841  -4.386  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.481  -5.960  -3.934  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.573  -6.784  -3.062  1.00  0.00           C  
ATOM    425  CG  MET A  34     -15.800  -7.711  -2.112  1.00  0.00           C  
ATOM    426  SD  MET A  34     -16.257  -7.624  -0.352  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.758  -5.929   0.066  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.699  -4.921  -4.241  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.419  -5.054  -2.540  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.521  -6.507  -2.597  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.802  -7.341  -3.974  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -15.977  -8.740  -2.439  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -14.730  -7.519  -2.204  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.845  -5.773   1.142  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -14.716  -5.772  -0.232  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -16.401  -5.215  -0.448  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.868  -5.900  -5.700  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.829  -6.121  -6.715  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.829  -4.953  -6.817  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.651  -5.178  -7.095  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.498  -6.346  -8.082  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -15.396  -7.595  -8.113  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -16.019  -7.877  -9.484  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -15.843  -7.158 -10.463  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -16.787  -8.940  -9.617  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.825  -5.774  -6.006  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.262  -7.015  -6.443  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.094  -5.467  -8.339  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -13.713  -6.458  -8.831  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -14.807  -8.468  -7.822  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -16.212  -7.490  -7.395  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -16.959  -9.546  -8.827  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -17.203  -9.127 -10.516  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.268  -3.710  -6.585  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.412  -2.517  -6.663  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.458  -2.424  -5.459  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.252  -2.223  -5.622  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.285  -1.255  -6.770  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.259  -1.256  -7.966  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -15.382  -0.710  -7.835  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -13.912  -1.782  -9.050  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.226  -3.584  -6.283  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.795  -2.569  -7.560  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.848  -1.123  -5.844  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.625  -0.393  -6.866  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.980  -2.635  -4.247  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.183  -2.659  -3.013  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.202  -3.843  -2.987  1.00  0.00           C  
ATOM    469  O   ILE A  37      -9.048  -3.638  -2.611  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.084  -2.595  -1.761  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.241  -2.550  -0.463  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.124  -3.717  -1.716  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -12.068  -2.332   0.811  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.977  -2.827  -4.187  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.571  -1.753  -3.005  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.644  -1.659  -1.829  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.683  -3.480  -0.348  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.521  -1.736  -0.546  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.740  -3.664  -2.606  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -12.649  -4.695  -1.648  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.792  -3.581  -0.862  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.641  -3.223   1.050  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -11.402  -2.109   1.649  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -12.752  -1.500   0.677  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.598  -5.047  -3.431  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.677  -6.194  -3.517  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.481  -5.899  -4.440  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.339  -6.150  -4.057  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.406  -7.463  -3.985  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.215  -8.148  -2.874  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.935  -9.393  -3.391  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -13.111  -9.375  -3.730  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.273 -10.529  -3.487  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.565  -5.178  -3.706  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.270  -6.376  -2.519  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -11.064  -7.222  -4.821  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.664  -8.179  -4.343  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.549  -8.442  -2.065  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.942  -7.452  -2.463  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.298 -10.603  -3.213  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.754 -11.336  -3.855  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.717  -5.319  -5.624  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.653  -4.965  -6.577  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.705  -3.880  -6.036  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.492  -4.083  -6.034  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.264  -4.537  -7.923  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.795  -5.738  -8.719  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.544  -5.296  -9.975  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.024  -5.301 -11.088  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.782  -4.875  -9.835  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.677  -5.136  -5.888  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.041  -5.851  -6.756  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.071  -3.822  -7.739  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.500  -4.043  -8.524  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -7.958  -6.383  -9.005  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.464  -6.329  -8.096  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.199  -4.877  -8.910  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.291  -4.569 -10.648  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.228  -2.746  -5.549  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.410  -1.635  -5.033  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.609  -2.015  -3.778  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.425  -1.682  -3.665  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.316  -0.428  -4.730  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.912   0.276  -5.959  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.934   1.319  -5.504  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -6.839   0.988  -6.787  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.236  -2.636  -5.569  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.687  -1.344  -5.793  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.120  -0.756  -4.074  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.727   0.306  -4.185  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -8.423  -0.449  -6.591  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.733   0.840  -4.937  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -8.464   2.069  -4.868  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.376   1.810  -6.367  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.151   0.260  -7.213  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -7.312   1.522  -7.614  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.281   1.688  -6.170  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.227  -2.740  -2.845  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.598  -3.113  -1.580  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.592  -4.278  -1.734  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.631  -4.362  -0.968  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.720  -3.347  -0.547  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.288  -3.321   0.932  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.711  -1.964   1.346  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.503  -3.571   1.835  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.200  -2.987  -2.983  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -5.012  -2.256  -1.249  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.475  -2.569  -0.679  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.195  -4.303  -0.761  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.547  -4.100   1.110  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.762  -1.781   0.843  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -6.414  -1.170   1.096  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -5.535  -1.940   2.414  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.176  -3.647   2.870  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -8.219  -2.754   1.738  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -8.001  -4.497   1.561  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.737  -5.122  -2.766  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.694  -6.056  -3.210  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.546  -5.361  -3.974  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.382  -5.717  -3.788  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.346  -7.145  -4.070  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.582  -5.061  -3.318  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.268  -6.544  -2.333  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -3.582  -7.860  -4.380  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -5.108  -7.667  -3.489  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -4.795  -6.708  -4.961  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.846  -4.356  -4.813  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.858  -3.572  -5.583  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.825  -2.886  -4.680  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.378  -3.077  -4.858  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.601  -2.530  -6.452  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -2.847  -2.974  -7.898  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -1.552  -2.912  -8.730  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.844  -2.952 -10.234  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -2.379  -4.266 -10.684  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.832  -4.158  -4.962  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.299  -4.249  -6.224  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.563  -2.297  -6.005  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.052  -1.589  -6.474  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -3.263  -3.984  -7.915  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -3.570  -2.286  -8.340  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -1.049  -1.966  -8.522  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -0.878  -3.728  -8.459  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -2.559  -2.152 -10.469  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.920  -2.725 -10.770  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -3.249  -4.493 -10.221  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -2.548  -4.255 -11.679  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -1.727  -5.018 -10.498  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.286  -2.122  -3.688  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.408  -1.447  -2.717  1.00  0.00           C  
ATOM    591  C   SER A  44       0.384  -2.449  -1.854  1.00  0.00           C  
ATOM    592  O   SER A  44       1.585  -2.266  -1.659  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.226  -0.486  -1.851  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.277  -1.160  -1.183  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.287  -2.010  -3.603  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.319  -0.851  -3.272  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -0.566  -0.016  -1.120  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -1.645   0.302  -2.482  1.00  0.00           H  
ATOM    599  HG  SER A  44      -3.028  -1.241  -1.796  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.229  -3.560  -1.439  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.443  -4.655  -0.720  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.558  -5.312  -1.562  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.652  -5.568  -1.058  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.659  -5.626  -0.236  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.261  -6.890   0.547  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.154  -8.047  -0.360  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       0.824  -6.637   1.590  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.223  -3.634  -1.594  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.928  -4.237   0.158  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.320  -5.047   0.412  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.260  -5.936  -1.091  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -1.151  -7.224   1.075  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       0.248  -8.954   0.233  1.00  0.00           H  
ATOM    614 HD12 LEU A  45      -0.615  -8.208  -1.121  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       1.106  -7.841  -0.848  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       0.859  -7.468   2.293  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.798  -6.542   1.120  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       0.596  -5.712   2.127  1.00  0.00           H  
ATOM    619  N   THR A  46       1.331  -5.510  -2.862  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.350  -6.034  -3.793  1.00  0.00           C  
ATOM    621  C   THR A  46       3.568  -5.101  -3.883  1.00  0.00           C  
ATOM    622  O   THR A  46       4.709  -5.566  -3.846  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.756  -6.283  -5.195  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.723  -7.245  -5.124  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.779  -6.826  -6.201  1.00  0.00           C  
ATOM    626  H   THR A  46       0.410  -5.290  -3.223  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.708  -6.990  -3.411  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.348  -5.349  -5.586  1.00  0.00           H  
ATOM    629  HG1 THR A  46      -0.008  -6.847  -4.617  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.263  -7.719  -5.799  1.00  0.00           H  
ATOM    631 HG22 THR A  46       2.268  -7.074  -7.128  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.533  -6.074  -6.425  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.354  -3.784  -3.939  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.453  -2.805  -3.979  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.265  -2.754  -2.667  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.486  -2.612  -2.718  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.884  -1.433  -4.374  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.910  -0.295  -4.531  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.806  -0.379  -5.774  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.023  -1.478  -6.330  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.301   0.690  -6.204  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.400  -3.445  -3.975  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.142  -3.121  -4.760  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.333  -1.540  -5.307  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.167  -1.137  -3.609  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.346   0.637  -4.598  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.533  -0.235  -3.639  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.636  -2.955  -1.499  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.354  -3.145  -0.223  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.291  -4.356  -0.336  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.485  -4.242  -0.040  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.389  -3.310   0.980  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.567  -2.027   1.215  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.160  -3.684   2.265  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.383  -2.252   2.165  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.624  -3.024  -1.512  1.00  0.00           H  
ATOM    657  HA  ILE A  48       5.976  -2.266  -0.039  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.703  -4.122   0.756  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.207  -1.237   1.613  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.167  -1.677   0.263  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       5.628  -4.662   2.164  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       5.931  -2.943   2.477  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       4.484  -3.742   3.121  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.735  -1.385   2.121  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       1.812  -3.127   1.860  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       2.735  -2.376   3.188  1.00  0.00           H  
ATOM    667  N   LYS A  49       5.787  -5.502  -0.807  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.573  -6.738  -0.950  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.767  -6.578  -1.900  1.00  0.00           C  
ATOM    670  O   LYS A  49       8.844  -7.084  -1.577  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.668  -7.905  -1.386  1.00  0.00           C  
ATOM    672  CG  LYS A  49       4.749  -8.375  -0.245  1.00  0.00           C  
ATOM    673  CD  LYS A  49       3.808  -9.483  -0.732  1.00  0.00           C  
ATOM    674  CE  LYS A  49       2.896 -10.011   0.384  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       3.623 -10.885   1.336  1.00  0.00           N1+
ATOM    676  H   LYS A  49       4.799  -5.524  -1.034  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.011  -6.986   0.020  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.064  -7.611  -2.246  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.294  -8.747  -1.688  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.364  -8.755   0.570  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.154  -7.536   0.122  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.172  -9.079  -1.522  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.387 -10.308  -1.156  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.458  -9.163   0.915  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.082 -10.572  -0.082  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       2.986 -11.315   1.986  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.123 -11.623   0.863  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.290 -10.355   1.899  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.634  -5.831  -3.007  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.767  -5.499  -3.902  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.837  -4.670  -3.189  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.010  -5.039  -3.198  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.309  -4.757  -5.174  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.397  -5.583  -6.098  1.00  0.00           C  
ATOM    695  CD  ARG A  50       7.472  -5.133  -7.565  1.00  0.00           C  
ATOM    696  NE  ARG A  50       7.158  -3.703  -7.760  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       7.374  -2.985  -8.846  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       7.867  -3.491  -9.940  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       7.082  -1.719  -8.846  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.702  -5.491  -3.228  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.265  -6.423  -4.211  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.794  -3.838  -4.900  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       9.207  -4.489  -5.734  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       7.689  -6.632  -6.052  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       6.367  -5.508  -5.756  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       8.483  -5.331  -7.932  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       6.778  -5.738  -8.148  1.00  0.00           H  
ATOM    708  HE  ARG A  50       6.743  -3.180  -6.991  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       8.104  -4.468  -9.959  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       8.030  -2.909 -10.745  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       6.697  -1.339  -7.983  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       7.234  -1.140  -9.650  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.449  -3.551  -2.571  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.394  -2.575  -2.015  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.061  -3.043  -0.712  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.252  -2.780  -0.532  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.689  -1.217  -1.836  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.703  -0.290  -3.068  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.110   0.234  -3.354  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.153  -0.929  -4.346  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.466  -3.311  -2.600  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.208  -2.454  -2.731  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.655  -1.383  -1.525  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.173  -0.672  -1.029  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.072   0.562  -2.834  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.788  -0.572  -3.634  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.071   0.945  -4.181  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.491   0.741  -2.472  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.090  -0.186  -5.136  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.804  -1.735  -4.678  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       8.155  -1.318  -4.153  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.355  -3.784   0.152  1.00  0.00           N  
ATOM    733  CA  LYS A  52      10.961  -4.433   1.334  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.044  -5.435   0.931  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.152  -5.392   1.477  1.00  0.00           O  
ATOM    736  CB  LYS A  52       9.885  -5.123   2.181  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.023  -4.138   2.983  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.027  -4.854   3.907  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.734  -5.592   5.051  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.773  -6.357   5.878  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.367  -3.932  -0.033  1.00  0.00           H  
ATOM    742  HA  LYS A  52      11.450  -3.677   1.946  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.252  -5.739   1.546  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.390  -5.784   2.882  1.00  0.00           H  
ATOM    745  HG2 LYS A  52       9.675  -3.504   3.587  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       8.467  -3.507   2.290  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       7.348  -4.108   4.329  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       7.456  -5.569   3.316  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.462  -6.271   4.618  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       9.257  -4.856   5.665  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.101  -5.748   6.339  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       7.237  -7.001   5.292  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       8.242  -6.898   6.591  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.755  -6.293  -0.052  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.711  -7.274  -0.567  1.00  0.00           C  
ATOM    756  C   ALA A  53      13.939  -6.602  -1.202  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.063  -7.009  -0.912  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.989  -8.189  -1.558  1.00  0.00           C  
ATOM    759  H   ALA A  53      10.824  -6.268  -0.451  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.058  -7.883   0.267  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.627  -7.617  -2.415  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      12.680  -8.952  -1.910  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.143  -8.675  -1.067  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.754  -5.548  -2.007  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.853  -4.814  -2.639  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.782  -4.135  -1.604  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.006  -4.281  -1.677  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.258  -3.793  -3.617  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.802  -5.282  -2.239  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.460  -5.516  -3.220  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      15.062  -3.266  -4.131  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      13.654  -4.306  -4.362  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      13.633  -3.070  -3.093  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.206  -3.446  -0.611  1.00  0.00           N  
ATOM    775  CA  ASN A  55      15.943  -2.774   0.469  1.00  0.00           C  
ATOM    776  C   ASN A  55      16.744  -3.781   1.326  1.00  0.00           C  
ATOM    777  O   ASN A  55      17.913  -3.543   1.637  1.00  0.00           O  
ATOM    778  CB  ASN A  55      14.916  -1.959   1.278  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.523  -1.041   2.336  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.255  -1.455   3.225  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.224   0.241   2.297  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.196  -3.359  -0.617  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.660  -2.080   0.016  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.352  -1.343   0.585  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.213  -2.642   1.766  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.570   0.590   1.614  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.611   0.838   3.010  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.157  -4.941   1.635  1.00  0.00           N  
ATOM    789  CA  GLN A  56      16.830  -6.030   2.357  1.00  0.00           C  
ATOM    790  C   GLN A  56      17.964  -6.669   1.534  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.079  -6.832   2.040  1.00  0.00           O  
ATOM    792  CB  GLN A  56      15.770  -7.061   2.786  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.374  -8.248   3.555  1.00  0.00           C  
ATOM    794  CD  GLN A  56      15.331  -9.190   4.170  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      14.126  -9.076   3.981  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      15.758 -10.177   4.933  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.189  -5.074   1.365  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.279  -5.624   3.264  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.041  -6.557   3.423  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.251  -7.439   1.904  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      16.997  -8.834   2.877  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.004  -7.870   4.358  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      16.749 -10.313   5.083  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      15.077 -10.801   5.341  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.703  -7.007   0.265  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.633  -7.740  -0.598  1.00  0.00           C  
ATOM    807  C   ALA A  57      19.931  -6.969  -0.893  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.012  -7.570  -0.894  1.00  0.00           O  
ATOM    809  CB  ALA A  57      17.906  -8.115  -1.894  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.762  -6.859  -0.082  1.00  0.00           H  
ATOM    811  HA  ALA A  57      18.908  -8.669  -0.096  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.048  -8.748  -1.666  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.573  -7.216  -2.415  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      18.586  -8.663  -2.550  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.853  -5.651  -1.115  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.052  -4.827  -1.334  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.883  -4.679  -0.044  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.112  -4.746  -0.100  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.676  -3.488  -2.018  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.004  -2.441  -1.107  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      21.030  -1.542  -0.412  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.081  -1.521  -1.912  1.00  0.00           C  
ATOM    823  H   LEU A  58      18.937  -5.217  -1.140  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.691  -5.366  -2.040  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.581  -3.049  -2.442  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.012  -3.714  -2.858  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.403  -2.947  -0.356  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      20.521  -1.006   0.386  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.832  -2.114   0.041  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.472  -0.839  -1.121  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      19.654  -0.984  -2.666  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.303  -2.109  -2.392  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.610  -0.802  -1.241  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.257  -4.527   1.127  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.972  -4.327   2.399  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.743  -5.580   2.851  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.877  -5.462   3.317  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.994  -3.857   3.501  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.641  -2.369   3.380  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.861  -1.457   3.629  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.263  -0.673   2.741  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      22.463  -1.507   4.728  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.242  -4.505   1.143  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.722  -3.544   2.258  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.090  -4.456   3.458  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.448  -4.024   4.476  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.223  -2.176   2.388  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.869  -2.134   4.113  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.184  -6.781   2.664  1.00  0.00           N  
ATOM    850  CA  GLN A  60      22.886  -8.041   2.964  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.013  -8.379   1.962  1.00  0.00           C  
ATOM    852  O   GLN A  60      24.860  -9.223   2.267  1.00  0.00           O  
ATOM    853  CB  GLN A  60      21.875  -9.189   3.112  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.210  -9.647   1.806  1.00  0.00           C  
ATOM    855  CD  GLN A  60      20.243 -10.809   2.038  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      19.222 -10.688   2.705  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      20.525 -11.982   1.509  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.231  -6.822   2.318  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.375  -7.933   3.932  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.399 -10.036   3.546  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.100  -8.879   3.818  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      20.652  -8.819   1.383  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      21.973  -9.956   1.087  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      21.387 -12.109   1.003  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      19.891 -12.750   1.682  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.051  -7.725   0.796  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.101  -7.865  -0.215  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.235  -6.835  -0.065  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.417  -7.202  -0.052  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.439  -7.760  -1.598  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.300  -7.069   0.604  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.538  -8.862  -0.139  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      23.981  -6.778  -1.735  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      25.178  -7.915  -2.384  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      23.666  -8.523  -1.694  1.00  0.00           H  
ATOM    876  N   ARG A  62      25.896  -5.541   0.065  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.839  -4.397   0.051  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.682  -4.242   1.332  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.614  -3.434   1.370  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.075  -3.098  -0.256  1.00  0.00           C  
ATOM    881  CG  ARG A  62      25.529  -3.057  -1.695  1.00  0.00           C  
ATOM    882  CD  ARG A  62      24.803  -1.728  -1.938  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.216  -1.641  -3.289  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.840  -1.384  -4.428  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      26.134  -1.208  -4.491  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      24.166  -1.293  -5.540  1.00  0.00           N  
ATOM    887  H   ARG A  62      24.904  -5.318   0.056  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.568  -4.566  -0.741  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.255  -2.974   0.450  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.754  -2.257  -0.129  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.357  -3.162  -2.392  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      24.836  -3.882  -1.850  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.005  -1.639  -1.201  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      25.501  -0.901  -1.785  1.00  0.00           H  
ATOM    895  HE  ARG A  62      23.214  -1.745  -3.352  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      26.680  -1.253  -3.645  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      26.573  -1.014  -5.375  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      23.163  -1.387  -5.539  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      24.642  -1.072  -6.403  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.371  -5.014   2.377  1.00  0.00           N  
ATOM    901  CA  ARG A  63      28.077  -5.047   3.679  1.00  0.00           C  
ATOM    902  C   ARG A  63      29.487  -5.651   3.657  1.00  0.00           C  
ATOM    903  O   ARG A  63      30.217  -5.512   4.635  1.00  0.00           O  
ATOM    904  CB  ARG A  63      27.171  -5.703   4.747  1.00  0.00           C  
ATOM    905  CG  ARG A  63      26.647  -7.118   4.412  1.00  0.00           C  
ATOM    906  CD  ARG A  63      27.655  -8.264   4.594  1.00  0.00           C  
ATOM    907  NE  ARG A  63      27.136  -9.509   3.998  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      27.701 -10.702   4.007  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      28.816 -10.943   4.637  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      27.134 -11.685   3.369  1.00  0.00           N  
ATOM    911  H   ARG A  63      26.560  -5.603   2.246  1.00  0.00           H  
ATOM    912  HA  ARG A  63      28.251  -4.018   3.980  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      27.688  -5.730   5.706  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      26.296  -5.057   4.876  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      25.802  -7.325   5.075  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      26.269  -7.129   3.390  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      28.597  -8.019   4.106  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      27.848  -8.398   5.660  1.00  0.00           H  
ATOM    919  HE  ARG A  63      26.290  -9.426   3.444  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      29.260 -10.198   5.145  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      29.225 -11.865   4.619  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      26.265 -11.534   2.878  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      27.551 -12.602   3.366  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.851  -6.341   2.572  1.00  0.00           N  
ATOM    925  CA  GLU A  64      31.156  -7.009   2.369  1.00  0.00           C  
ATOM    926  C   GLU A  64      32.225  -6.069   1.770  1.00  0.00           C  
ATOM    927  O   GLU A  64      33.254  -5.838   2.445  1.00  0.00           O  
ATOM    928  CB  GLU A  64      30.967  -8.296   1.543  1.00  0.00           C  
ATOM    929  CG  GLU A  64      32.276  -9.091   1.393  1.00  0.00           C  
ATOM    930  CD  GLU A  64      32.060 -10.513   0.813  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      32.748 -11.464   1.266  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      31.238 -10.703  -0.120  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      32.035  -5.568   0.638  1.00  0.00           O1-
ATOM    934  H   GLU A  64      29.174  -6.356   1.824  1.00  0.00           H  
ATOM    935  HA  GLU A  64      31.535  -7.314   3.345  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      30.235  -8.928   2.049  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      30.590  -8.033   0.551  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      32.955  -8.537   0.739  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      32.747  -9.178   2.377  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101     -12.099 -25.779  -6.804  1.00  0.00           N  
ATOM    942  CA  GLY B 101     -12.269 -25.405  -5.382  1.00  0.00           C  
ATOM    943  C   GLY B 101     -11.319 -24.284  -4.966  1.00  0.00           C  
ATOM    944  O   GLY B 101     -10.842 -23.536  -5.830  1.00  0.00           O  
ATOM    945  H1  GLY B 101     -12.732 -26.526  -7.041  1.00  0.00           H  
ATOM    946  H2  GLY B 101     -11.151 -26.078  -6.979  1.00  0.00           H  
ATOM    947  H3  GLY B 101     -12.295 -24.985  -7.394  1.00  0.00           H  
ATOM    948  HA2 GLY B 101     -13.292 -25.071  -5.208  1.00  0.00           H  
ATOM    949  HA3 GLY B 101     -12.064 -26.274  -4.751  1.00  0.00           H  
ATOM    950  N   PRO B 102     -11.024 -24.144  -3.657  1.00  0.00           N  
ATOM    951  CA  PRO B 102     -10.138 -23.109  -3.112  1.00  0.00           C  
ATOM    952  C   PRO B 102      -8.704 -23.154  -3.656  1.00  0.00           C  
ATOM    953  O   PRO B 102      -8.215 -24.197  -4.105  1.00  0.00           O  
ATOM    954  CB  PRO B 102     -10.162 -23.302  -1.592  1.00  0.00           C  
ATOM    955  CG  PRO B 102     -11.506 -23.984  -1.338  1.00  0.00           C  
ATOM    956  CD  PRO B 102     -11.655 -24.883  -2.567  1.00  0.00           C  
ATOM    957  HA  PRO B 102     -10.575 -22.136  -3.343  1.00  0.00           H  
ATOM    958  HB2 PRO B 102      -9.362 -23.979  -1.284  1.00  0.00           H  
ATOM    959  HB3 PRO B 102     -10.081 -22.354  -1.060  1.00  0.00           H  
ATOM    960  HG2 PRO B 102     -11.504 -24.567  -0.416  1.00  0.00           H  
ATOM    961  HG3 PRO B 102     -12.301 -23.239  -1.328  1.00  0.00           H  
ATOM    962  HD2 PRO B 102     -11.114 -25.819  -2.404  1.00  0.00           H  
ATOM    963  HD3 PRO B 102     -12.710 -25.082  -2.760  1.00  0.00           H  
ATOM    964  N   GLY B 103      -8.002 -22.016  -3.597  1.00  0.00           N  
ATOM    965  CA  GLY B 103      -6.614 -21.874  -4.065  1.00  0.00           C  
ATOM    966  C   GLY B 103      -6.448 -21.822  -5.593  1.00  0.00           C  
ATOM    967  O   GLY B 103      -5.345 -22.041  -6.099  1.00  0.00           O  
ATOM    968  H   GLY B 103      -8.448 -21.205  -3.192  1.00  0.00           H  
ATOM    969  HA2 GLY B 103      -6.199 -20.950  -3.655  1.00  0.00           H  
ATOM    970  HA3 GLY B 103      -6.016 -22.707  -3.682  1.00  0.00           H  
ATOM    971  N   SER B 104      -7.524 -21.548  -6.339  1.00  0.00           N  
ATOM    972  CA  SER B 104      -7.554 -21.503  -7.810  1.00  0.00           C  
ATOM    973  C   SER B 104      -6.738 -20.351  -8.421  1.00  0.00           C  
ATOM    974  O   SER B 104      -6.269 -20.475  -9.557  1.00  0.00           O  
ATOM    975  CB  SER B 104      -9.010 -21.418  -8.282  1.00  0.00           C  
ATOM    976  OG  SER B 104      -9.675 -20.300  -7.718  1.00  0.00           O  
ATOM    977  H   SER B 104      -8.395 -21.364  -5.860  1.00  0.00           H  
ATOM    978  HA  SER B 104      -7.134 -22.435  -8.196  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -9.041 -21.344  -9.367  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -9.528 -22.332  -7.992  1.00  0.00           H  
ATOM    981  HG  SER B 104     -10.605 -20.317  -8.027  1.00  0.00           H  
ATOM    982  N   TYR B 105      -6.518 -19.267  -7.664  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -5.705 -18.108  -8.052  1.00  0.00           C  
ATOM    984  C   TYR B 105      -4.915 -17.541  -6.858  1.00  0.00           C  
ATOM    985  O   TYR B 105      -5.410 -17.488  -5.730  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -6.589 -16.997  -8.654  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -7.340 -17.373  -9.917  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -8.695 -17.768  -9.849  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -6.686 -17.324 -11.167  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -9.388 -18.126 -11.023  1.00  0.00           C  
ATOM    991  CE2 TYR B 105      -7.374 -17.689 -12.341  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -8.727 -18.089 -12.273  1.00  0.00           C  
ATOM    993  OH  TYR B 105      -9.402 -18.428 -13.410  1.00  0.00           O  
ATOM    994  H   TYR B 105      -6.947 -19.249  -6.751  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -4.989 -18.419  -8.813  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -7.309 -16.676  -7.900  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -5.957 -16.133  -8.884  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -9.202 -17.800  -8.891  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -5.650 -17.009 -11.228  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105     -10.424 -18.425 -10.973  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105      -6.867 -17.656 -13.295  1.00  0.00           H  
ATOM   1002  HH  TYR B 105      -8.831 -18.386 -14.204  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -3.699 -17.053  -7.122  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.825 -16.361  -6.151  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -2.832 -14.822  -6.291  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -2.017 -14.129  -5.676  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.404 -16.952  -6.188  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -0.634 -16.763  -7.509  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       0.561 -17.151  -7.554  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106      -1.194 -16.245  -8.510  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -3.355 -17.119  -8.073  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -3.214 -16.532  -5.160  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -0.820 -16.503  -5.384  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.474 -18.021  -5.976  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -3.770 -14.295  -7.079  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -3.901 -12.881  -7.435  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -5.360 -12.359  -7.415  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -5.615 -11.202  -7.758  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -3.211 -12.702  -8.789  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -4.352 -14.955  -7.577  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -3.356 -12.285  -6.704  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -2.197 -13.095  -8.722  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -3.751 -13.259  -9.557  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -3.167 -11.646  -9.063  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -6.305 -13.200  -6.982  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -7.732 -12.898  -6.784  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -8.258 -13.460  -5.439  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -9.440 -13.785  -5.295  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.508 -13.387  -8.014  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.005 -14.129  -6.732  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -7.850 -11.815  -6.721  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -9.557 -13.096  -7.932  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -8.093 -12.935  -8.914  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -8.444 -14.470  -8.093  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -7.357 -13.605  -4.461  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -7.610 -14.127  -3.112  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -8.605 -13.249  -2.309  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -8.754 -12.052  -2.607  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.259 -14.405  -2.396  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.130 -13.352  -2.471  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.421 -12.102  -1.653  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.824 -13.956  -1.949  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -6.421 -13.281  -4.665  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.103 -15.091  -3.229  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -6.445 -14.624  -1.345  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -5.866 -15.321  -2.836  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -4.962 -13.061  -3.508  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -4.557 -11.441  -1.677  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -6.263 -11.573  -2.084  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -5.638 -12.352  -0.616  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -3.024 -13.227  -2.035  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -3.939 -14.247  -0.905  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.562 -14.833  -2.542  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -9.337 -13.823  -1.327  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.399 -13.116  -0.605  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.884 -11.914   0.202  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.721 -11.852   0.609  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.074 -14.163   0.290  1.00  0.00           C  
ATOM   1059  CG  PRO B 110      -9.991 -15.227   0.472  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -9.282 -15.207  -0.880  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.139 -12.752  -1.315  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.395 -13.748   1.247  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.924 -14.593  -0.246  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.303 -14.922   1.261  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.415 -16.206   0.699  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -8.264 -15.564  -0.758  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -9.823 -15.843  -1.585  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.780 -10.955   0.457  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.429  -9.672   1.093  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.905  -9.813   2.531  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -9.050  -9.037   2.954  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.608  -8.686   0.982  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -11.115  -7.272   1.339  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.828  -9.102   1.825  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -12.082  -6.173   0.919  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.724 -11.075   0.111  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.608  -9.251   0.515  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.918  -8.675  -0.064  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.932  -7.194   2.412  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.172  -7.085   0.824  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.599  -9.043   2.890  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -13.663  -8.436   1.612  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -13.134 -10.116   1.583  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -11.603  -5.212   1.081  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.333  -6.292  -0.134  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -12.993  -6.214   1.517  1.00  0.00           H  
ATOM   1087  N   ASP B 112     -10.352 -10.834   3.266  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.857 -11.131   4.617  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.361 -11.512   4.618  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.626 -11.155   5.539  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.684 -12.266   5.246  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -12.206 -12.033   5.305  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.670 -10.869   5.221  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.953 -13.027   5.473  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -11.070 -11.422   2.869  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.968 -10.236   5.234  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.493 -13.178   4.678  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112     -10.323 -12.427   6.264  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.893 -12.210   3.575  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.499 -12.642   3.431  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.569 -11.459   3.125  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.596 -11.251   3.850  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.416 -13.740   2.356  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -5.020 -14.337   2.131  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -4.518 -15.273   3.251  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -3.438 -15.887   3.068  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -5.186 -15.427   4.305  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.526 -12.427   2.815  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -6.171 -13.072   4.379  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -7.110 -14.543   2.608  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -6.742 -13.317   1.406  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -5.075 -14.911   1.205  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -4.297 -13.536   1.965  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.875 -10.644   2.109  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -5.048  -9.473   1.764  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -5.067  -8.394   2.869  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -4.046  -7.743   3.109  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.425  -8.941   0.370  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.836  -8.349   0.230  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.815  -6.835   0.398  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.423  -8.651  -1.148  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.702 -10.852   1.559  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -4.022  -9.826   1.673  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.685  -8.199   0.071  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.323  -9.764  -0.328  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.489  -8.778   0.983  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -6.173  -6.396  -0.364  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -7.826  -6.438   0.289  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -6.449  -6.566   1.385  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -6.764  -8.280  -1.930  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -7.555  -9.730  -1.259  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -8.393  -8.166  -1.242  1.00  0.00           H  
ATOM   1133  N   SER B 115      -6.187  -8.261   3.594  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -6.314  -7.385   4.772  1.00  0.00           C  
ATOM   1135  C   SER B 115      -5.435  -7.842   5.950  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.821  -7.003   6.617  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.785  -7.322   5.194  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.968  -6.483   6.320  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.999  -8.794   3.314  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -6.004  -6.379   4.488  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -8.388  -6.947   4.373  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -8.132  -8.326   5.445  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.879  -5.549   6.030  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -5.301  -9.152   6.178  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -4.356  -9.690   7.161  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.891  -9.542   6.699  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -2.025  -9.192   7.507  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.725 -11.151   7.446  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.854  -9.805   5.634  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.457  -9.131   8.087  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -4.049 -11.558   8.202  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -5.749 -11.195   7.823  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -4.649 -11.743   6.537  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.602  -9.754   5.410  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -1.252  -9.674   4.840  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.645  -8.265   4.921  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.526  -8.157   5.282  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -1.252 -10.193   3.385  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.721 -11.630   3.232  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.506 -12.674   4.025  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.769 -12.027   1.757  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -3.347 -10.094   4.811  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.596 -10.321   5.426  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -2.254 -10.132   2.971  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.611  -9.541   2.788  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.321 -11.654   3.562  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -2.540 -12.699   3.684  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -1.074 -13.659   3.878  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -1.481 -12.449   5.091  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -0.350 -13.023   1.629  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -1.799 -12.030   1.407  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -0.195 -11.322   1.164  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.389  -7.182   4.655  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.827  -5.817   4.771  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.468  -5.459   6.224  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.547  -4.800   6.472  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.743  -4.787   4.082  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -3.073  -4.459   4.791  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.972  -3.295   5.785  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -4.130  -4.042   3.771  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -2.337  -7.308   4.306  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.117  -5.803   4.228  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -1.184  -3.863   3.948  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.956  -5.173   3.084  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.429  -5.343   5.305  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -2.253  -3.514   6.566  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.655  -2.386   5.267  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -3.944  -3.127   6.243  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.795  -3.134   3.265  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -4.281  -4.841   3.042  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -5.073  -3.844   4.272  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.253  -5.944   7.194  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.988  -5.777   8.632  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.215  -6.607   9.078  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.056  -6.111   9.823  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.250  -6.130   9.436  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.409  -5.158   9.167  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.693  -5.580   9.894  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -4.521  -5.554  11.361  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.254  -4.925  12.259  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -6.346  -4.273  11.959  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -4.878  -4.929  13.505  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -2.056  -6.489   6.908  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.731  -4.732   8.825  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.571  -7.145   9.194  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -2.001  -6.093  10.493  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -3.136  -4.154   9.494  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.627  -5.124   8.099  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -5.490  -4.901   9.581  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.966  -6.588   9.579  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -3.764  -6.109  11.741  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -6.659  -4.243  11.002  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -6.876  -3.807  12.673  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -3.961  -5.317  13.728  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -5.410  -4.448  14.210  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.345  -7.836   8.572  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.479  -8.729   8.803  1.00  0.00           C  
ATOM   1218  C   GLN B 120       2.794  -8.177   8.211  1.00  0.00           C  
ATOM   1219  O   GLN B 120       3.830  -8.220   8.875  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.093 -10.101   8.230  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.168 -11.169   8.474  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       1.767 -12.536   7.930  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       2.390 -13.082   7.025  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       0.704 -13.142   8.420  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.401  -8.201   7.996  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.622  -8.837   9.873  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.166 -10.425   8.694  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       0.933 -10.017   7.158  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       3.087 -10.850   7.997  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.325 -11.232   9.547  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120       0.174 -12.716   9.165  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120       0.443 -14.038   8.037  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.763  -7.597   7.001  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       3.924  -6.921   6.396  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.344  -5.662   7.173  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.536  -5.350   7.244  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.638  -6.555   4.927  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.682  -7.750   3.955  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.056  -8.437   3.839  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       5.110  -9.545   3.251  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       6.080  -7.890   4.318  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       1.905  -7.653   6.458  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       4.773  -7.599   6.435  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.655  -6.086   4.870  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.372  -5.817   4.590  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       2.936  -8.487   4.262  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.394  -7.389   2.968  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.396  -4.971   7.814  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.648  -3.880   8.768  1.00  0.00           C  
ATOM   1250  C   MET B 122       3.892  -4.360  10.218  1.00  0.00           C  
ATOM   1251  O   MET B 122       3.913  -3.552  11.150  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.538  -2.823   8.637  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.669  -2.088   7.293  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.518  -0.708   7.028  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.066  -1.597   6.394  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.437  -5.252   7.670  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.582  -3.395   8.483  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.553  -3.296   8.716  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.638  -2.084   9.432  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.680  -1.676   7.241  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.558  -2.798   6.470  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.342  -2.180   5.513  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.308  -2.279   7.163  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -0.704  -0.881   6.120  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.145  -5.660  10.418  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.660  -6.245  11.663  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.624  -6.621  12.734  1.00  0.00           C  
ATOM   1268  O   GLY B 123       4.015  -7.048  13.826  1.00  0.00           O  
ATOM   1269  H   GLY B 123       4.078  -6.274   9.622  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       5.206  -7.148  11.395  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.368  -5.552  12.112  1.00  0.00           H  
ATOM   1272  N   ASP B 124       2.327  -6.476  12.468  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       1.250  -6.911  13.369  1.00  0.00           C  
ATOM   1274  C   ASP B 124       1.013  -8.443  13.312  1.00  0.00           C  
ATOM   1275  O   ASP B 124       1.451  -9.126  12.383  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.035  -6.135  13.027  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -1.115  -6.158  14.126  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -2.256  -5.733  13.837  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -0.840  -6.573  15.281  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       2.062  -6.159  11.543  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       1.537  -6.658  14.392  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       0.229  -5.089  12.849  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.448  -6.547  12.109  1.00  0.00           H  
ATOM   1284  N   ASP B 125       0.273  -8.986  14.282  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.162 -10.391  14.357  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -1.331 -10.701  13.391  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -2.349 -11.291  13.775  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.494 -10.758  15.819  1.00  0.00           C  
ATOM   1289  CG  ASP B 125       0.673 -10.590  16.807  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125       0.402 -10.396  18.019  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       1.861 -10.706  16.411  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -0.103  -8.349  14.980  1.00  0.00           H  
ATOM   1293  HA  ASP B 125       0.671 -11.024  14.039  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -1.331 -10.136  16.151  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125      -0.810 -11.805  15.853  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -1.216 -10.265  12.135  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -2.277 -10.325  11.129  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -3.420  -9.343  11.427  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -3.177  -8.183  11.769  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -0.353  -9.797  11.882  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -1.864 -10.071  10.155  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -2.667 -11.344  11.081  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -4.664  -9.797  11.282  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -5.871  -8.990  11.487  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -7.142  -9.841  11.613  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -7.116 -10.949  12.158  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -4.792 -10.774  11.055  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -5.776  -8.397  12.395  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -5.985  -8.312  10.644  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -8.251  -9.320  11.088  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -9.560  -9.983  11.015  1.00  0.00           C  
ATOM   1312  C   GLY B 128     -10.198  -9.871   9.624  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -9.504  -9.836   8.597  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -8.179  -8.406  10.665  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -9.474 -11.042  11.259  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128     -10.226  -9.514  11.741  1.00  0.00           H  
ATOM   1317  N   SER B 129     -11.531  -9.809   9.585  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -12.316  -9.650   8.347  1.00  0.00           C  
ATOM   1319  C   SER B 129     -12.045  -8.310   7.639  1.00  0.00           C  
ATOM   1320  O   SER B 129     -11.719  -7.304   8.282  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -13.818  -9.777   8.634  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -14.122 -11.015   9.259  1.00  0.00           O  
ATOM   1323  H   SER B 129     -12.050  -9.874  10.450  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -12.039 -10.454   7.669  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -14.127  -8.964   9.289  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -14.367  -9.697   7.698  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -15.091 -11.050   9.402  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -12.197  -8.283   6.309  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -11.969  -7.095   5.476  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -12.967  -5.945   5.706  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -14.040  -6.132   6.290  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -12.474  -9.144   5.843  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -10.962  -6.726   5.666  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -12.024  -7.375   4.424  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -12.594  -4.741   5.259  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -13.400  -3.519   5.388  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -14.650  -3.474   4.501  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -14.761  -4.219   3.524  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -11.704  -4.662   4.787  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -13.702  -3.407   6.431  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -12.774  -2.659   5.131  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -15.591  -2.588   4.836  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.844  -2.372   4.090  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.373  -0.928   4.100  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -18.004  -0.506   3.127  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -15.432  -2.038   5.678  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -16.711  -2.670   3.050  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -17.620  -2.999   4.524  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.079  -0.147   5.147  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.329   1.300   5.196  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.311   2.076   4.353  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.160   1.648   4.215  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -17.299   1.782   6.652  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -17.482   3.188   6.736  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.529  -0.547   5.899  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.325   1.506   4.804  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -18.092   1.281   7.208  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -16.339   1.525   7.100  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -17.732   3.404   7.666  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.701   3.253   3.846  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.772   4.212   3.222  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.640   4.642   4.174  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.517   4.896   3.728  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.541   5.430   2.686  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -16.944   5.210   1.223  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.533   5.285   0.078  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -16.163   4.333  -1.326  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.655   3.545   4.015  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.304   3.720   2.375  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.429   5.609   3.295  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -15.909   6.318   2.730  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -17.431   4.238   1.132  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -17.667   5.973   0.940  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.425   4.329  -2.127  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -16.360   3.304  -1.016  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -17.086   4.777  -1.692  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -14.888   4.658   5.489  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -13.849   4.900   6.498  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -12.810   3.762   6.549  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -11.614   4.033   6.650  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -14.496   5.112   7.879  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.393   6.363   7.921  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -16.007   6.619   9.295  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -17.217   6.684   9.462  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -15.212   6.754  10.339  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -15.821   4.411   5.808  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.316   5.813   6.235  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -15.084   4.231   8.145  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -13.700   5.224   8.611  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -14.796   7.231   7.644  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -16.208   6.267   7.199  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -14.208   6.693  10.228  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -15.626   6.919  11.243  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.240   2.502   6.422  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.335   1.338   6.448  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.357   1.357   5.267  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.144   1.257   5.455  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.108   0.004   6.417  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.210  -0.176   7.467  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -14.150   0.430   8.564  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -15.154  -0.950   7.179  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.224   2.348   6.268  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -11.744   1.364   7.366  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -13.557  -0.121   5.432  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.381  -0.799   6.549  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -11.877   1.532   4.045  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.070   1.537   2.816  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.111   2.735   2.759  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -8.942   2.543   2.422  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -11.977   1.414   1.570  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -11.138   1.290   0.278  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -12.989   2.560   1.471  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.987   1.019  -0.973  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -12.886   1.614   3.962  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.440   0.648   2.831  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.558   0.501   1.685  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.558   2.199   0.117  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.435   0.465   0.400  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.487   3.519   1.353  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.673   2.410   0.638  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.582   2.575   2.382  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.551   1.902  -1.265  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -11.334   0.724  -1.798  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.703   0.226  -0.774  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.545   3.938   3.157  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.656   5.105   3.216  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.510   4.915   4.222  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.378   5.301   3.930  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.435   6.389   3.550  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.255   6.904   2.360  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.005   8.190   2.695  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.200   8.197   2.967  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.355   9.337   2.695  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.513   4.043   3.443  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.198   5.233   2.231  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.096   6.206   4.402  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.728   7.166   3.836  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.589   7.102   1.521  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -11.979   6.148   2.053  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.370   9.388   2.459  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.861  10.172   2.950  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.770   4.290   5.377  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.743   3.984   6.381  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.758   2.903   5.898  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.550   3.146   5.860  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.397   3.577   7.712  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.047   4.775   8.436  1.00  0.00           C  
ATOM   1448  CD  GLN B 139     -10.027   4.380   9.543  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139     -11.013   5.058   9.807  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139      -9.814   3.282  10.246  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.728   4.015   5.572  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.149   4.883   6.565  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.151   2.820   7.511  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.642   3.142   8.367  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.260   5.392   8.872  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.595   5.384   7.717  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139      -9.020   2.695  10.051  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -10.482   3.033  10.962  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.252   1.718   5.515  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.413   0.566   5.146  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.576   0.836   3.883  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.379   0.545   3.865  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.295  -0.686   4.968  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.511  -1.520   6.245  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -8.152  -0.757   7.406  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.396  -2.732   5.925  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.257   1.586   5.550  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.700   0.373   5.954  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.257  -0.402   4.546  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -6.809  -1.342   4.247  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.542  -1.889   6.584  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -9.132  -0.384   7.115  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -8.266  -1.420   8.259  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -7.514   0.073   7.698  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -7.932  -3.337   5.149  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -8.508  -3.348   6.817  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -9.373  -2.396   5.582  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.178   1.424   2.844  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.501   1.680   1.568  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.437   2.794   1.690  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.367   2.681   1.085  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.578   1.946   0.492  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.104   1.913  -0.968  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.474   0.578  -1.351  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.298   2.119  -1.905  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.164   1.655   2.915  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -4.964   0.769   1.299  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.362   1.195   0.597  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.032   2.918   0.683  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.378   2.708  -1.132  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -5.260   0.568  -2.416  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -4.543   0.434  -0.816  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -6.165  -0.230  -1.122  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -7.948   1.244  -1.881  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.877   2.987  -1.604  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -6.938   2.284  -2.918  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.669   3.813   2.532  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.656   4.815   2.882  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.524   4.248   3.764  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.364   4.644   3.597  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.331   6.000   3.570  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.565   3.868   2.991  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.204   5.184   1.958  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -4.788   5.681   4.510  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -3.586   6.765   3.786  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -5.095   6.429   2.921  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.813   3.298   4.674  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.804   2.640   5.512  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.776   1.882   4.665  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.424   2.102   4.831  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.486   1.731   6.550  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.552   1.508   7.740  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.127   0.503   8.751  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.126   0.310   9.896  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -1.651  -0.623  10.935  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.786   3.054   4.827  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.256   3.408   6.055  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.389   2.219   6.919  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -2.761   0.778   6.095  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -0.592   1.146   7.381  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.393   2.467   8.236  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.076   0.884   9.145  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.304  -0.452   8.245  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -0.188  -0.072   9.485  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -0.923   1.288  10.344  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -2.511  -0.275  11.339  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -1.829  -1.541  10.553  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -0.987  -0.729  11.691  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.227   1.083   3.690  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.340   0.430   2.719  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.457   1.428   1.870  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.664   1.260   1.695  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.141  -0.493   1.797  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -1.756  -1.522   2.548  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.221   0.867   3.643  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.372  -0.178   3.275  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -1.911   0.087   1.280  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -0.474  -0.944   1.062  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.221  -2.100   1.918  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.175   2.510   1.398  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.495   3.571   0.628  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.606   4.278   1.430  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.688   4.540   0.904  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.599   4.514   0.073  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.187   5.702  -0.825  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.275   6.918  -0.027  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.872   5.324  -1.867  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.173   2.592   1.549  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.980   3.098  -0.228  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.281   3.899  -0.518  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.175   4.904   0.909  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -1.078   6.007  -1.374  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145      -0.469   7.162   0.733  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       1.234   6.729   0.456  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       0.369   7.772  -0.698  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.571   4.404  -2.367  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.958   6.118  -2.604  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.842   5.175  -1.398  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.392   4.514   2.725  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.405   5.094   3.624  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.636   4.187   3.767  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.769   4.668   3.754  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.790   5.392   5.002  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.724   6.311   4.878  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.782   6.014   5.980  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.477   4.299   3.103  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.742   6.037   3.196  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.409   4.469   5.437  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.007   5.853   4.422  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.561   5.299   6.239  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       3.241   6.901   5.541  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       2.260   6.307   6.892  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.450   2.865   3.840  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.548   1.890   3.946  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.415   1.813   2.674  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.636   1.680   2.767  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.967   0.520   4.331  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.990  -0.611   4.562  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.878  -0.449   5.818  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       5.867   0.622   6.470  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.591  -1.421   6.166  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.500   2.512   3.828  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.202   2.220   4.754  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.362   0.640   5.226  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.298   0.198   3.531  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.440  -1.545   4.662  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.624  -0.708   3.676  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.813   1.985   1.487  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.550   2.086   0.213  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.526   3.276   0.266  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.720   3.129  -0.005  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.584   2.229  -0.987  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.680   0.988  -1.156  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.354   2.512  -2.296  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.477   1.231  -2.076  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.803   2.062   1.473  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.137   1.177   0.064  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.943   3.091  -0.796  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.265   0.152  -1.532  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.284   0.701  -0.182  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       6.098   1.735  -2.466  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       4.666   2.549  -3.139  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       5.847   3.477  -2.247  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.974   2.157  -1.819  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       2.780   1.296  -3.116  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.772   0.413  -1.966  1.00  0.00           H  
ATOM   1607  N   LYS B 149       6.020   4.453   0.657  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.805   5.695   0.746  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.899   5.617   1.815  1.00  0.00           C  
ATOM   1610  O   LYS B 149       9.016   6.072   1.569  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.852   6.875   0.991  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.991   7.158  -0.252  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       4.019   8.311   0.000  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       3.141   8.622  -1.223  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.916   9.198  -2.352  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       5.028   4.489   0.870  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.326   5.860  -0.203  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.206   6.658   1.843  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.442   7.767   1.223  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.652   7.420  -1.081  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.425   6.264  -0.522  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.364   8.045   0.827  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.575   9.209   0.274  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.644   7.695  -1.534  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.363   9.325  -0.903  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       3.311   9.506  -3.097  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.479   9.981  -2.049  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       4.545   8.502  -2.762  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.617   4.978   2.960  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.584   4.740   4.052  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.810   3.946   3.577  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.942   4.364   3.821  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.851   4.042   5.215  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.751   3.837   6.445  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       7.989   3.192   7.614  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       6.984   4.103   8.194  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       5.680   3.916   8.309  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       5.053   2.867   7.860  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       4.953   4.825   8.898  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.661   4.667   3.088  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.956   5.705   4.403  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.993   4.654   5.500  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.486   3.070   4.883  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.584   3.180   6.185  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       9.158   4.798   6.766  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       7.537   2.263   7.279  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       8.718   2.938   8.385  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       7.338   4.968   8.575  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       5.571   2.118   7.394  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       4.067   2.764   7.991  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       5.383   5.653   9.275  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       3.964   4.685   9.020  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.591   2.845   2.845  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.670   2.019   2.287  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.451   2.750   1.190  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.681   2.705   1.196  1.00  0.00           O  
ATOM   1657  CB  LEU B 151      10.104   0.687   1.758  1.00  0.00           C  
ATOM   1658  CG  LEU B 151      10.093  -0.492   2.750  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.510  -0.991   3.038  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.404  -0.178   4.079  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.628   2.555   2.704  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.390   1.813   3.080  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       9.090   0.842   1.373  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.705   0.377   0.907  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.548  -1.306   2.269  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      12.096  -0.223   3.541  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.470  -1.873   3.675  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      12.004  -1.256   2.104  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.396   0.184   3.896  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.343  -1.082   4.685  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       9.966   0.574   4.623  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.766   3.460   0.280  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.419   4.214  -0.813  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.277   5.379  -0.323  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.375   5.574  -0.844  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.372   4.700  -1.830  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.874   3.525  -2.679  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.867   3.982  -3.735  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.350   2.776  -4.520  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.450   3.188  -5.617  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.751   3.428   0.323  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      12.108   3.543  -1.333  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.536   5.175  -1.312  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.833   5.431  -2.500  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.727   3.071  -3.187  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       9.405   2.776  -2.041  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       8.034   4.487  -3.237  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.346   4.685  -4.418  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.192   2.210  -4.930  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.811   2.121  -3.831  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.958   3.593  -6.387  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       6.927   2.390  -5.980  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       6.798   3.906  -5.295  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.833   6.101   0.707  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.617   7.168   1.338  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.935   6.639   1.936  1.00  0.00           C  
ATOM   1697  O   ALA B 153      14.996   7.219   1.697  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.740   7.845   2.397  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.908   5.908   1.066  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      12.866   7.911   0.586  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      11.459   7.132   3.173  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      12.294   8.659   2.862  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      10.840   8.249   1.929  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.890   5.501   2.643  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      15.078   4.847   3.192  1.00  0.00           C  
ATOM   1706  C   ALA B 154      16.009   4.310   2.086  1.00  0.00           C  
ATOM   1707  O   ALA B 154      17.226   4.499   2.163  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      14.624   3.734   4.141  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.989   5.083   2.816  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.640   5.573   3.780  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      15.495   3.261   4.597  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.997   4.156   4.930  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      14.048   2.991   3.593  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.458   3.689   1.035  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.224   3.163  -0.100  1.00  0.00           C  
ATOM   1716  C   ASN B 155      16.939   4.291  -0.878  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.125   4.197  -1.190  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.269   2.328  -0.979  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.975   1.319  -1.876  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      17.020   1.566  -2.454  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.425   0.132  -2.006  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.455   3.541   1.047  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.989   2.493   0.298  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.599   1.765  -0.334  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.668   2.979  -1.611  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.539  -0.069  -1.575  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      15.881  -0.543  -2.604  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.256   5.416  -1.128  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      16.843   6.601  -1.763  1.00  0.00           C  
ATOM   1730  C   GLN B 156      17.961   7.229  -0.916  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.025   7.568  -1.439  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      15.715   7.603  -2.069  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.218   8.861  -2.802  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      15.095   9.798  -3.260  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      13.927   9.666  -2.919  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      15.413  10.809  -4.044  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.274   5.448  -0.875  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.286   6.290  -2.715  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      14.973   7.113  -2.699  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.229   7.898  -1.138  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      16.886   9.424  -2.146  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      16.784   8.549  -3.681  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      16.373  10.945  -4.332  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      14.685  11.445  -4.345  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.755   7.343   0.402  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.724   7.925   1.337  1.00  0.00           C  
ATOM   1747  C   ALA B 157      20.031   7.113   1.457  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.110   7.703   1.566  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      18.046   8.074   2.700  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.848   7.084   0.773  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      18.991   8.921   0.984  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.160   8.702   2.602  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.751   7.097   3.090  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      18.740   8.539   3.403  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.960   5.777   1.405  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      21.154   4.917   1.407  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.811   4.813   0.016  1.00  0.00           C  
ATOM   1758  O   LEU B 158      23.036   4.749  -0.064  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.842   3.561   2.078  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.924   2.597   1.306  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.675   1.737   0.290  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      19.219   1.629   2.257  1.00  0.00           C  
ATOM   1763  H   LEU B 158      19.045   5.340   1.373  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.897   5.394   2.048  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.780   3.056   2.298  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.379   3.789   3.039  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.165   3.170   0.791  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      19.959   1.144  -0.272  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.230   2.337  -0.428  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      21.379   1.087   0.808  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.557   0.969   1.701  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      19.955   1.026   2.791  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.620   2.186   2.979  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.059   4.838  -1.088  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.621   4.692  -2.447  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.524   5.864  -2.861  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.475   5.668  -3.621  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.496   4.511  -3.480  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      19.968   3.072  -3.533  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      20.876   2.159  -4.381  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      21.752   1.460  -3.813  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      20.710   2.117  -5.622  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.049   4.841  -0.990  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.242   3.789  -2.468  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      19.679   5.193  -3.243  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      20.853   4.780  -4.477  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      19.869   2.675  -2.519  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      18.970   3.082  -3.974  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.282   7.078  -2.351  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.180   8.234  -2.502  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.386   8.208  -1.534  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.334   8.970  -1.724  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.371   9.542  -2.387  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.794   9.818  -0.986  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      20.951  11.094  -0.940  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      19.761  11.079  -0.644  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      21.511  12.249  -1.247  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.448   7.195  -1.789  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      23.592   8.216  -3.513  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      23.020  10.369  -2.671  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      21.547   9.502  -3.099  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.170   8.983  -0.684  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      22.610   9.913  -0.268  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      22.489  12.287  -1.509  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      20.944  13.083  -1.218  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.374   7.340  -0.511  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.425   7.229   0.505  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.411   6.067   0.241  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.616   6.222   0.456  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.753   7.098   1.877  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.572   6.731  -0.419  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      26.006   8.152   0.510  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      24.077   7.941   2.045  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      24.187   6.170   1.944  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      25.510   7.103   2.663  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.934   4.918  -0.267  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.769   3.725  -0.555  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.821   3.925  -1.663  1.00  0.00           C  
ATOM   1819  O   ARG B 162      28.774   3.148  -1.756  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      25.882   2.496  -0.869  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.533   1.630   0.355  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      24.456   2.237   1.267  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.183   1.361   2.431  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      24.795   1.364   3.600  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      24.428   0.529   4.524  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      25.781   2.171   3.877  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.927   4.843  -0.394  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.362   3.508   0.330  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      24.966   2.799  -1.378  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      26.416   1.845  -1.561  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      25.149   0.673   0.000  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      26.435   1.428   0.929  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      24.766   3.229   1.602  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      23.533   2.344   0.694  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      23.436   0.673   2.337  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      23.673  -0.133   4.335  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      24.878   0.522   5.424  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      26.103   2.814   3.178  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      26.221   2.141   4.785  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.641   4.957  -2.491  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      28.506   5.321  -3.633  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.710   6.221  -3.306  1.00  0.00           C  
ATOM   1843  O   ARG B 163      30.535   6.491  -4.181  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.647   5.892  -4.781  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.060   7.286  -4.475  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.168   7.796  -5.613  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      24.918   7.024  -5.694  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      24.065   6.979  -6.697  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      24.228   7.648  -7.802  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      23.009   6.230  -6.587  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.811   5.504  -2.313  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      28.957   4.399  -4.005  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      28.255   5.959  -5.686  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      26.837   5.192  -4.981  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      26.480   7.251  -3.552  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      27.883   7.991  -4.338  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      25.930   8.846  -5.418  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      26.716   7.746  -6.556  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      24.669   6.461  -4.892  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      25.036   8.233  -7.913  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      23.545   7.589  -8.537  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      22.875   5.702  -5.735  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      22.346   6.161  -7.344  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.802   6.705  -2.064  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      30.879   7.594  -1.570  1.00  0.00           C  
ATOM   1866  C   GLU B 164      32.243   6.885  -1.422  1.00  0.00           C  
ATOM   1867  O   GLU B 164      32.307   5.804  -0.785  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      30.429   8.270  -0.262  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      31.451   9.230   0.373  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      31.889  10.415  -0.530  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      31.098  10.900  -1.379  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      33.031  10.914  -0.358  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      33.249   7.413  -1.947  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.098   6.394  -1.413  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.032   8.381  -2.306  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      29.507   8.821  -0.442  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      30.202   7.492   0.468  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      31.007   9.635   1.286  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      32.328   8.649   0.682  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      11.545  22.252   1.284  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.676  21.835   2.406  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.824  20.611   2.062  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.781  20.192   0.899  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.153  21.494   1.007  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.112  23.039   1.556  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.976  22.519   0.494  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.295  21.586   3.269  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.010  22.653   2.681  1.00  0.00           H  
ATOM     10  N   PRO A   2       9.148  20.008   3.063  1.00  0.00           N  
ATOM     11  CA  PRO A   2       8.288  18.829   2.882  1.00  0.00           C  
ATOM     12  C   PRO A   2       7.017  19.130   2.067  1.00  0.00           C  
ATOM     13  O   PRO A   2       6.544  20.273   2.006  1.00  0.00           O  
ATOM     14  CB  PRO A   2       7.946  18.365   4.303  1.00  0.00           C  
ATOM     15  CG  PRO A   2       7.998  19.657   5.119  1.00  0.00           C  
ATOM     16  CD  PRO A   2       9.136  20.431   4.458  1.00  0.00           C  
ATOM     17  HA  PRO A   2       8.843  18.037   2.375  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       6.970  17.885   4.363  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       8.723  17.682   4.659  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       7.059  20.206   4.991  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       8.190  19.462   6.177  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       8.963  21.502   4.555  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      10.082  20.152   4.929  1.00  0.00           H  
ATOM     24  N   GLY A   3       6.439  18.088   1.463  1.00  0.00           N  
ATOM     25  CA  GLY A   3       5.146  18.148   0.761  1.00  0.00           C  
ATOM     26  C   GLY A   3       3.930  18.238   1.698  1.00  0.00           C  
ATOM     27  O   GLY A   3       4.056  18.178   2.927  1.00  0.00           O  
ATOM     28  H   GLY A   3       6.882  17.184   1.560  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       5.128  19.014   0.097  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       5.031  17.258   0.139  1.00  0.00           H  
ATOM     31  N   SER A   4       2.734  18.368   1.115  1.00  0.00           N  
ATOM     32  CA  SER A   4       1.461  18.473   1.848  1.00  0.00           C  
ATOM     33  C   SER A   4       1.164  17.225   2.695  1.00  0.00           C  
ATOM     34  O   SER A   4       1.392  16.088   2.265  1.00  0.00           O  
ATOM     35  CB  SER A   4       0.298  18.702   0.875  1.00  0.00           C  
ATOM     36  OG  SER A   4       0.524  19.872   0.091  1.00  0.00           O  
ATOM     37  H   SER A   4       2.701  18.430   0.108  1.00  0.00           H  
ATOM     38  HA  SER A   4       1.514  19.332   2.519  1.00  0.00           H  
ATOM     39  HB2 SER A   4       0.193  17.838   0.211  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -0.633  18.817   1.443  1.00  0.00           H  
ATOM     41  HG  SER A   4      -0.247  19.981  -0.514  1.00  0.00           H  
ATOM     42  N   TYR A   5       0.644  17.437   3.908  1.00  0.00           N  
ATOM     43  CA  TYR A   5       0.333  16.379   4.885  1.00  0.00           C  
ATOM     44  C   TYR A   5      -0.912  15.553   4.515  1.00  0.00           C  
ATOM     45  O   TYR A   5      -1.791  16.011   3.784  1.00  0.00           O  
ATOM     46  CB  TYR A   5       0.184  17.008   6.278  1.00  0.00           C  
ATOM     47  CG  TYR A   5       1.388  17.821   6.719  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       2.593  17.172   7.064  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       1.323  19.231   6.745  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       3.722  17.923   7.440  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       2.453  19.986   7.120  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       3.657  19.335   7.467  1.00  0.00           C  
ATOM     53  OH  TYR A   5       4.748  20.063   7.838  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.505  18.394   4.199  1.00  0.00           H  
ATOM     55  HA  TYR A   5       1.177  15.685   4.924  1.00  0.00           H  
ATOM     56  HB2 TYR A   5      -0.713  17.634   6.300  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       0.029  16.206   7.002  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       2.654  16.092   7.039  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       0.409  19.743   6.473  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       4.644  17.432   7.713  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       2.402  21.067   7.145  1.00  0.00           H  
ATOM     62  HH  TYR A   5       4.570  21.024   7.839  1.00  0.00           H  
ATOM     63  N   ASP A   6      -1.012  14.343   5.073  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -2.100  13.373   4.847  1.00  0.00           C  
ATOM     65  C   ASP A   6      -3.384  13.702   5.652  1.00  0.00           C  
ATOM     66  O   ASP A   6      -3.993  12.825   6.275  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -1.591  11.940   5.108  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -0.329  11.575   4.304  1.00  0.00           C  
ATOM     69  OD1 ASP A   6       0.527  10.839   4.851  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -0.201  11.981   3.122  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -0.262  14.058   5.691  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -2.376  13.427   3.794  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -1.380  11.841   6.178  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -2.378  11.236   4.843  1.00  0.00           H  
ATOM     75  N   ALA A   7      -3.775  14.977   5.688  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -4.822  15.537   6.551  1.00  0.00           C  
ATOM     77  C   ALA A   7      -6.258  15.206   6.074  1.00  0.00           C  
ATOM     78  O   ALA A   7      -6.959  16.059   5.513  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -4.557  17.044   6.695  1.00  0.00           C  
ATOM     80  H   ALA A   7      -3.244  15.629   5.123  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -4.715  15.092   7.540  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -3.560  17.204   7.114  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.622  17.534   5.720  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -5.297  17.484   7.366  1.00  0.00           H  
ATOM     85  N   ALA A   8      -6.686  13.955   6.286  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -8.002  13.402   5.920  1.00  0.00           C  
ATOM     87  C   ALA A   8      -8.390  13.611   4.435  1.00  0.00           C  
ATOM     88  O   ALA A   8      -9.549  13.897   4.106  1.00  0.00           O  
ATOM     89  CB  ALA A   8      -9.070  13.868   6.925  1.00  0.00           C  
ATOM     90  H   ALA A   8      -6.018  13.320   6.701  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -7.923  12.320   6.038  1.00  0.00           H  
ATOM     92  HB1 ALA A   8     -10.009  13.345   6.735  1.00  0.00           H  
ATOM     93  HB2 ALA A   8      -8.751  13.645   7.946  1.00  0.00           H  
ATOM     94  HB3 ALA A   8      -9.230  14.941   6.824  1.00  0.00           H  
ATOM     95  N   LEU A   9      -7.404  13.499   3.535  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -7.572  13.617   2.080  1.00  0.00           C  
ATOM     97  C   LEU A   9      -8.542  12.550   1.510  1.00  0.00           C  
ATOM     98  O   LEU A   9      -8.683  11.470   2.098  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -6.184  13.675   1.395  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -5.143  12.600   1.762  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -5.394  11.257   1.082  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -3.752  13.078   1.339  1.00  0.00           C  
ATOM    103  H   LEU A   9      -6.483  13.289   3.889  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -8.042  14.585   1.898  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -6.309  13.672   0.315  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -5.752  14.642   1.654  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -5.128  12.448   2.841  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -6.329  10.837   1.428  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -5.426  11.378   0.000  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -4.589  10.568   1.336  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -3.002  12.336   1.626  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -3.713  13.219   0.256  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -3.520  14.019   1.838  1.00  0.00           H  
ATOM    114  N   PRO A  10      -9.267  12.848   0.410  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -10.326  11.980  -0.110  1.00  0.00           C  
ATOM    116  C   PRO A  10      -9.800  10.679  -0.729  1.00  0.00           C  
ATOM    117  O   PRO A  10      -8.620  10.549  -1.073  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.088  12.832  -1.133  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.021  13.797  -1.642  1.00  0.00           C  
ATOM    120  CD  PRO A  10      -9.188  14.065  -0.392  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.008  11.713   0.698  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -11.513  12.239  -1.943  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -11.873  13.400  -0.634  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.410  13.307  -2.401  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -10.463  14.704  -2.046  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -8.157  14.297  -0.670  1.00  0.00           H  
ATOM    127  HD3 PRO A  10      -9.620  14.891   0.176  1.00  0.00           H  
ATOM    128  N   ILE A  11     -10.700   9.708  -0.913  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.382   8.388  -1.479  1.00  0.00           C  
ATOM    130  C   ILE A  11      -9.829   8.453  -2.913  1.00  0.00           C  
ATOM    131  O   ILE A  11      -8.961   7.666  -3.286  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.604   7.451  -1.378  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.172   6.000  -1.655  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.777   7.871  -2.284  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -12.218   4.985  -1.196  1.00  0.00           C  
ATOM    136  H   ILE A  11     -11.650   9.877  -0.609  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.592   7.964  -0.864  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -11.962   7.496  -0.344  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -10.974   5.855  -2.715  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.251   5.801  -1.106  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.529   7.709  -3.332  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.661   7.280  -2.046  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.039   8.916  -2.124  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -13.089   5.022  -1.852  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.777   3.991  -1.232  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -12.521   5.205  -0.169  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.260   9.441  -3.704  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.744   9.690  -5.054  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.256  10.097  -5.044  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.503   9.729  -5.952  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.582  10.784  -5.745  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -12.064  10.424  -5.949  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.908  11.349  -5.980  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -12.399   9.225  -6.120  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -10.974  10.053  -3.339  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.826   8.772  -5.635  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.504  11.700  -5.156  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.148  10.988  -6.725  1.00  0.00           H  
ATOM    159  N   GLU A  13      -7.811  10.820  -4.011  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.428  11.283  -3.874  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.489  10.140  -3.464  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.504   9.887  -4.153  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.396  12.464  -2.890  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -5.035  13.156  -2.750  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -4.579  13.953  -3.999  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -5.338  14.091  -4.990  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -3.440  14.479  -3.979  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.449  11.039  -3.255  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.085  11.646  -4.845  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -7.134  13.209  -3.194  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -6.696  12.102  -1.906  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -5.119  13.845  -1.908  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -4.286  12.407  -2.489  1.00  0.00           H  
ATOM    174  N   LEU A  14      -5.805   9.390  -2.400  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -4.976   8.250  -1.966  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.945   7.106  -3.000  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.919   6.443  -3.155  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.376   7.803  -0.550  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.789   7.211  -0.407  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.758   5.685  -0.407  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.441   7.663   0.894  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.646   9.621  -1.877  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -3.954   8.620  -1.888  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.648   7.076  -0.188  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.283   8.672   0.096  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.415   7.549  -1.229  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -7.778   5.303  -0.349  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -6.299   5.312  -1.324  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.187   5.331   0.455  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -8.417   7.196   1.000  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -6.826   7.382   1.749  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -7.568   8.745   0.881  1.00  0.00           H  
ATOM    193  N   SER A  15      -6.027   6.915  -3.767  1.00  0.00           N  
ATOM    194  CA  SER A  15      -6.072   5.983  -4.908  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.197   6.437  -6.089  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.569   5.610  -6.754  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.527   5.783  -5.348  1.00  0.00           C  
ATOM    198  OG  SER A  15      -7.641   4.813  -6.375  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.858   7.460  -3.564  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.700   5.017  -4.573  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -8.102   5.440  -4.484  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.938   6.733  -5.689  1.00  0.00           H  
ATOM    203  HG  SER A  15      -7.393   5.229  -7.227  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.074   7.747  -6.340  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.113   8.282  -7.313  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.657   8.220  -6.817  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.743   8.039  -7.627  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.497   9.725  -7.675  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.610   8.406  -5.789  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.172   7.681  -8.225  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -3.800  10.107  -8.423  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.504   9.757  -8.088  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.440  10.361  -6.790  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.402   8.365  -5.512  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.051   8.314  -4.928  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.411   6.930  -5.091  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.736   6.859  -5.532  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.097   8.760  -3.454  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.635  10.212  -3.231  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.429  11.266  -3.999  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -0.732  10.565  -1.744  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.179   8.602  -4.901  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.408   9.007  -5.473  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.103   8.638  -3.059  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.433   8.115  -2.873  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.409  10.294  -3.538  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.400  11.063  -5.066  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -2.466  11.268  -3.666  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -1.001  12.255  -3.819  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -1.768  10.519  -1.409  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -0.130   9.872  -1.157  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.349  11.573  -1.580  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.122   5.826  -4.823  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.567   4.476  -5.022  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.284   4.166  -6.501  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.739   3.548  -6.806  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.438   3.417  -4.313  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.788   3.083  -4.984  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.707   1.909  -5.966  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.807   2.680  -3.925  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.054   5.930  -4.437  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.408   4.449  -4.531  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.858   2.495  -4.209  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.626   3.779  -3.302  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.165   3.959  -5.495  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -3.670   1.782  -6.462  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -1.952   2.088  -6.729  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.461   0.989  -5.432  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -4.755   2.436  -4.400  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -3.433   1.810  -3.383  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.954   3.506  -3.234  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.118   4.658  -7.429  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -0.886   4.549  -8.877  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.357   5.335  -9.303  1.00  0.00           C  
ATOM    255  O   ARG A  19       1.209   4.800 -10.013  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.153   4.996  -9.632  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.206   3.873  -9.612  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.500   4.299 -10.313  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -5.413   3.160 -10.494  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.485   2.358 -11.542  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -4.707   2.469 -12.582  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -6.362   1.399 -11.562  1.00  0.00           N  
ATOM    263  H   ARG A  19      -1.937   5.160  -7.105  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.670   3.506  -9.129  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.562   5.901  -9.179  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -1.909   5.226 -10.669  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -2.794   2.995 -10.122  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.437   3.600  -8.582  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -4.992   5.070  -9.715  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -4.263   4.733 -11.283  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -6.068   2.990  -9.749  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -3.981   3.185 -12.603  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -4.787   1.834 -13.358  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -6.978   1.258 -10.779  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -6.428   0.789 -12.356  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.512   6.567  -8.815  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.693   7.404  -9.076  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.985   6.832  -8.448  1.00  0.00           C  
ATOM    279  O   GLN A  20       4.053   6.942  -9.048  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.397   8.834  -8.606  1.00  0.00           C  
ATOM    281  CG  GLN A  20       0.460   9.568  -9.589  1.00  0.00           C  
ATOM    282  CD  GLN A  20      -0.043  10.887  -9.005  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       0.337  11.976  -9.424  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.901  10.849  -8.011  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.239   6.954  -8.256  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.864   7.438 -10.153  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       0.942   8.801  -7.617  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       2.329   9.396  -8.547  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.992   9.766 -10.520  1.00  0.00           H  
ATOM    290  HG3 GLN A  20      -0.404   8.941  -9.809  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.218   9.944  -7.686  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -1.234  11.719  -7.623  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.913   6.149  -7.298  1.00  0.00           N  
ATOM    294  CA  GLU A  21       4.045   5.402  -6.715  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.451   4.163  -7.542  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.632   3.816  -7.592  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.727   4.974  -5.269  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.813   6.107  -4.228  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.198   6.774  -4.132  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       6.218   6.156  -4.520  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       5.263   7.932  -3.655  1.00  0.00           O1-
ATOM    302  H   GLU A  21       2.034   6.160  -6.787  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.917   6.055  -6.704  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.738   4.525  -5.232  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.438   4.205  -4.968  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.066   6.865  -4.471  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.561   5.687  -3.251  1.00  0.00           H  
ATOM    308  N   MET A  22       3.499   3.521  -8.230  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.741   2.433  -9.195  1.00  0.00           C  
ATOM    310  C   MET A  22       4.189   2.929 -10.585  1.00  0.00           C  
ATOM    311  O   MET A  22       4.580   2.120 -11.429  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.462   1.586  -9.327  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.113   0.865  -8.026  1.00  0.00           C  
ATOM    314  SD  MET A  22       0.440   0.171  -8.011  1.00  0.00           S  
ATOM    315  CE  MET A  22       0.257  -0.013  -6.223  1.00  0.00           C  
ATOM    316  H   MET A  22       2.540   3.825  -8.102  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.537   1.791  -8.815  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.633   2.235  -9.619  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.590   0.837 -10.112  1.00  0.00           H  
ATOM    320  HG2 MET A  22       2.841   0.074  -7.854  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.193   1.570  -7.201  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.711  -0.459  -6.001  1.00  0.00           H  
ATOM    323  HE2 MET A  22       1.045  -0.654  -5.841  1.00  0.00           H  
ATOM    324  HE3 MET A  22       0.324   0.969  -5.756  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.132   4.242 -10.843  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.485   4.867 -12.127  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.354   4.892 -13.170  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.608   5.205 -14.335  1.00  0.00           O  
ATOM    329  H   GLY A  23       3.777   4.832 -10.104  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.773   5.900 -11.935  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.344   4.355 -12.560  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.120   4.564 -12.783  1.00  0.00           N  
ATOM    333  CA  ASP A  24       0.910   4.699 -13.611  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.481   6.171 -13.773  1.00  0.00           C  
ATOM    335  O   ASP A  24       0.800   7.032 -12.949  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -0.215   3.843 -12.988  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -1.538   3.922 -13.760  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -2.587   4.201 -13.131  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -1.529   3.731 -14.998  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.973   4.379 -11.795  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.118   4.302 -14.607  1.00  0.00           H  
ATOM    342  HB2 ASP A  24       0.111   2.801 -12.943  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.382   4.174 -11.966  1.00  0.00           H  
ATOM    344  N   ASP A  25      -0.289   6.463 -14.826  1.00  0.00           N  
ATOM    345  CA  ASP A  25      -0.843   7.789 -15.135  1.00  0.00           C  
ATOM    346  C   ASP A  25      -1.974   8.258 -14.179  1.00  0.00           C  
ATOM    347  O   ASP A  25      -2.511   9.357 -14.353  1.00  0.00           O  
ATOM    348  CB  ASP A  25      -1.333   7.809 -16.600  1.00  0.00           C  
ATOM    349  CG  ASP A  25      -0.255   7.534 -17.667  1.00  0.00           C  
ATOM    350  OD1 ASP A  25      -0.636   7.193 -18.813  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       0.963   7.689 -17.400  1.00  0.00           O1-
ATOM    352  H   ASP A  25      -0.553   5.695 -15.437  1.00  0.00           H  
ATOM    353  HA  ASP A  25      -0.043   8.522 -15.043  1.00  0.00           H  
ATOM    354  HB2 ASP A  25      -2.137   7.073 -16.704  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -1.762   8.791 -16.820  1.00  0.00           H  
ATOM    356  N   GLY A  26      -2.361   7.447 -13.182  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -3.518   7.700 -12.313  1.00  0.00           C  
ATOM    358  C   GLY A  26      -4.842   7.253 -12.949  1.00  0.00           C  
ATOM    359  O   GLY A  26      -5.833   7.984 -12.910  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.873   6.568 -13.074  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -3.386   7.149 -11.385  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.586   8.761 -12.070  1.00  0.00           H  
ATOM    363  N   GLY A  27      -4.827   6.079 -13.588  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -5.954   5.495 -14.325  1.00  0.00           C  
ATOM    365  C   GLY A  27      -7.085   4.918 -13.457  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.184   5.172 -12.255  1.00  0.00           O  
ATOM    367  H   GLY A  27      -3.963   5.543 -13.561  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -6.377   6.245 -14.993  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.571   4.690 -14.948  1.00  0.00           H  
ATOM    370  N   GLY A  28      -7.935   4.102 -14.086  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -9.083   3.429 -13.456  1.00  0.00           C  
ATOM    372  C   GLY A  28     -10.376   4.267 -13.402  1.00  0.00           C  
ATOM    373  O   GLY A  28     -10.361   5.480 -13.636  1.00  0.00           O  
ATOM    374  H   GLY A  28      -7.782   3.950 -15.073  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -9.296   2.521 -14.016  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -8.830   3.126 -12.440  1.00  0.00           H  
ATOM    377  N   SER A  29     -11.498   3.609 -13.104  1.00  0.00           N  
ATOM    378  CA  SER A  29     -12.849   4.203 -13.004  1.00  0.00           C  
ATOM    379  C   SER A  29     -13.788   3.347 -12.139  1.00  0.00           C  
ATOM    380  O   SER A  29     -13.463   2.206 -11.790  1.00  0.00           O  
ATOM    381  CB  SER A  29     -13.444   4.406 -14.408  1.00  0.00           C  
ATOM    382  OG  SER A  29     -13.632   3.168 -15.087  1.00  0.00           O  
ATOM    383  H   SER A  29     -11.426   2.617 -12.918  1.00  0.00           H  
ATOM    384  HA  SER A  29     -12.766   5.181 -12.523  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -14.410   4.907 -14.321  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -12.786   5.051 -14.994  1.00  0.00           H  
ATOM    387  HG  SER A  29     -12.744   2.837 -15.374  1.00  0.00           H  
ATOM    388  N   GLY A  30     -14.965   3.882 -11.792  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -15.966   3.193 -10.971  1.00  0.00           C  
ATOM    390  C   GLY A  30     -15.536   3.068  -9.504  1.00  0.00           C  
ATOM    391  O   GLY A  30     -15.378   4.081  -8.814  1.00  0.00           O  
ATOM    392  H   GLY A  30     -15.178   4.817 -12.106  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -16.902   3.757 -11.000  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -16.152   2.196 -11.380  1.00  0.00           H  
ATOM    395  N   GLY A  31     -15.341   1.833  -9.025  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -14.937   1.529  -7.649  1.00  0.00           C  
ATOM    397  C   GLY A  31     -16.109   1.280  -6.680  1.00  0.00           C  
ATOM    398  O   GLY A  31     -17.285   1.449  -7.017  1.00  0.00           O  
ATOM    399  H   GLY A  31     -15.473   1.056  -9.655  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -14.301   0.646  -7.652  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -14.336   2.353  -7.251  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.762   0.886  -5.451  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.698   0.697  -4.330  1.00  0.00           C  
ATOM    404  C   GLY A  32     -17.275  -0.719  -4.158  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.853  -0.998  -3.104  1.00  0.00           O  
ATOM    406  H   GLY A  32     -14.781   0.765  -5.257  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -16.185   0.965  -3.406  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -17.542   1.373  -4.450  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.113  -1.626  -5.129  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.439  -3.056  -4.970  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.310  -3.826  -4.273  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.151  -3.409  -4.295  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.750  -3.704  -6.326  1.00  0.00           C  
ATOM    414  OG  SER A  33     -18.258  -5.021  -6.161  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.628  -1.348  -5.976  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.343  -3.139  -4.358  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.490  -3.099  -6.849  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -16.834  -3.758  -6.911  1.00  0.00           H  
ATOM    419  HG  SER A  33     -18.578  -5.335  -7.023  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.621  -4.995  -3.708  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.645  -5.898  -3.084  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.539  -6.332  -4.062  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.366  -6.398  -3.691  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.392  -7.120  -2.532  1.00  0.00           C  
ATOM    425  CG  MET A  34     -15.556  -7.924  -1.519  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.904  -7.625   0.240  1.00  0.00           S  
ATOM    427  CE  MET A  34     -15.261  -5.941   0.449  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.586  -5.297  -3.773  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.180  -5.375  -2.253  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.319  -6.791  -2.063  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -16.660  -7.776  -3.360  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -15.734  -8.978  -1.696  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -14.491  -7.757  -1.703  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.328  -5.650   1.495  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -14.214  -5.904   0.144  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -15.844  -5.239  -0.144  1.00  0.00           H  
ATOM    437  N   GLN A  35     -14.895  -6.563  -5.332  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -13.937  -6.910  -6.385  1.00  0.00           C  
ATOM    439  C   GLN A  35     -12.923  -5.784  -6.655  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.759  -6.063  -6.958  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.743  -7.280  -7.647  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -13.904  -7.746  -8.854  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -13.214  -9.105  -8.686  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -13.237  -9.751  -7.649  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -12.571  -9.601  -9.722  1.00  0.00           N  
ATOM    446  H   GLN A  35     -15.872  -6.484  -5.579  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.378  -7.785  -6.052  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.454  -8.062  -7.392  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -15.324  -6.405  -7.948  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -14.578  -7.824  -9.709  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -13.149  -6.996  -9.105  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -12.587  -9.117 -10.609  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -12.138 -10.507  -9.625  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.325  -4.515  -6.516  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.461  -3.356  -6.747  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.446  -3.171  -5.607  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.244  -3.049  -5.857  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.305  -2.079  -6.935  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.426  -2.199  -7.979  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -14.220  -2.808  -9.057  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -15.525  -1.651  -7.719  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.273  -4.351  -6.198  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -11.902  -3.517  -7.670  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -13.745  -1.815  -5.974  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.639  -1.265  -7.227  1.00  0.00           H  
ATOM    466  N   ILE A  37     -11.904  -3.208  -4.347  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.024  -3.109  -3.176  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.049  -4.291  -3.087  1.00  0.00           C  
ATOM    469  O   ILE A  37      -8.867  -4.081  -2.808  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -11.822  -2.878  -1.872  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -10.864  -2.665  -0.673  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -12.855  -3.976  -1.597  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.571  -2.517   0.678  1.00  0.00           C  
ATOM    474  H   ILE A  37     -12.901  -3.320  -4.199  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.410  -2.220  -3.321  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.388  -1.957  -2.004  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.177  -3.507  -0.588  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.273  -1.770  -0.861  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -12.380  -4.936  -1.400  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.484  -3.703  -0.752  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -13.509  -4.066  -2.456  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -10.870  -2.145   1.423  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.410  -1.827   0.581  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.947  -3.487   1.003  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.483  -5.524  -3.395  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.590  -6.690  -3.421  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.427  -6.509  -4.412  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.317  -6.945  -4.118  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.355  -7.978  -3.770  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.167  -8.559  -2.596  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.912  -9.839  -2.973  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -13.110  -9.969  -2.760  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -11.263 -10.828  -3.564  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.468  -5.665  -3.599  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.156  -6.798  -2.423  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -11.015  -7.790  -4.618  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.626  -8.728  -4.082  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.504  -8.793  -1.765  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.881  -7.821  -2.246  1.00  0.00           H  
ATOM    500 HE21 GLN A  38     -10.258 -10.778  -3.714  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -11.766 -11.672  -3.783  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.651  -5.854  -5.556  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.601  -5.552  -6.537  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.679  -4.408  -6.068  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.463  -4.600  -5.988  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.223  -5.222  -7.902  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.811  -6.468  -8.583  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.564  -6.157  -9.882  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.610  -5.040 -10.385  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.176  -7.149 -10.502  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.593  -5.532  -5.743  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -6.973  -6.431  -6.659  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.000  -4.470  -7.771  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.442  -4.806  -8.549  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.007  -7.172  -8.811  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.502  -6.959  -7.901  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -10.137  -8.082 -10.115  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -10.656  -6.949 -11.366  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.235  -3.235  -5.730  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.449  -2.041  -5.377  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.591  -2.255  -4.119  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.405  -1.908  -4.109  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.391  -0.833  -5.174  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.628   0.023  -6.435  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.296  -0.734  -7.581  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -8.506   1.223  -6.073  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.243  -3.144  -5.795  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.757  -1.809  -6.188  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.348  -1.178  -4.778  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -6.943  -0.173  -4.425  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.670   0.403  -6.795  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -7.661  -1.561  -7.904  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.261  -1.118  -7.256  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -8.447  -0.062  -8.426  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -8.028   1.800  -5.284  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -8.629   1.868  -6.942  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -9.487   0.881  -5.735  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.167  -2.839  -3.067  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.486  -3.034  -1.784  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.403  -4.129  -1.868  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.330  -3.973  -1.278  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.566  -3.306  -0.716  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.081  -3.313   0.746  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.527  -1.948   1.145  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.246  -3.625   1.682  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.141  -3.122  -3.140  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -4.979  -2.104  -1.532  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.337  -2.543  -0.805  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.025  -4.263  -0.943  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.309  -4.074   0.877  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -6.243  -1.164   0.899  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -5.342  -1.920   2.216  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -4.591  -1.763   0.629  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.716  -4.564   1.394  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -6.884  -3.720   2.706  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -7.994  -2.830   1.626  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.625  -5.178  -2.667  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.604  -6.193  -2.952  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.458  -5.654  -3.834  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.300  -5.998  -3.603  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.258  -7.408  -3.613  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.518  -5.258  -3.129  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.173  -6.524  -2.005  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -4.704  -7.120  -4.565  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -3.506  -8.175  -3.798  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -5.020  -7.827  -2.962  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.743  -4.788  -4.819  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.723  -4.144  -5.661  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.817  -3.209  -4.851  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.404  -3.268  -4.996  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.418  -3.423  -6.829  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.429  -3.167  -7.968  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.089  -2.421  -9.138  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.076  -2.235 -10.277  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -1.680  -1.524 -11.434  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.713  -4.585  -5.039  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.083  -4.927  -6.069  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.213  -4.060  -7.222  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.852  -2.481  -6.483  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.590  -2.583  -7.596  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.061  -4.132  -8.314  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -2.939  -3.005  -9.496  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.441  -1.447  -8.795  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -0.214  -1.684  -9.890  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.726  -3.225 -10.590  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -2.480  -2.022 -11.800  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -1.988  -0.598 -11.169  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -1.011  -1.427 -12.188  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.392  -2.413  -3.946  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.633  -1.594  -2.988  1.00  0.00           C  
ATOM    591  C   SER A  44       0.257  -2.451  -2.065  1.00  0.00           C  
ATOM    592  O   SER A  44       1.451  -2.174  -1.924  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.611  -0.724  -2.192  1.00  0.00           C  
ATOM    594  OG  SER A  44      -0.908   0.169  -1.345  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.406  -2.369  -3.926  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.016  -0.925  -3.550  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -2.244  -0.160  -2.879  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -2.252  -1.368  -1.589  1.00  0.00           H  
ATOM    599  HG  SER A  44      -0.615   0.936  -1.875  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.276  -3.560  -1.533  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.478  -4.538  -0.743  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.622  -5.201  -1.546  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.732  -5.369  -1.034  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.543  -5.537  -0.148  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.047  -6.712   0.713  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.483  -7.892  -0.100  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       0.994  -6.302   1.759  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.270  -3.717  -1.647  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.944  -4.009   0.087  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.227  -4.957   0.472  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.144  -5.954  -0.955  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.913  -7.090   1.262  1.00  0.00           H  
ATOM    613 HD11 LEU A  45       1.429  -7.646  -0.571  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       0.629  -8.745   0.559  1.00  0.00           H  
ATOM    615 HD13 LEU A  45      -0.239  -8.172  -0.864  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.126  -7.104   2.487  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       1.951  -6.076   1.292  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       0.646  -5.416   2.274  1.00  0.00           H  
ATOM    619  N   THR A  46       1.406  -5.518  -2.823  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.447  -6.068  -3.713  1.00  0.00           C  
ATOM    621  C   THR A  46       3.621  -5.095  -3.893  1.00  0.00           C  
ATOM    622  O   THR A  46       4.781  -5.506  -3.876  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.850  -6.468  -5.075  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.880  -7.480  -4.908  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.883  -7.025  -6.057  1.00  0.00           C  
ATOM    626  H   THR A  46       0.467  -5.405  -3.187  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.846  -6.970  -3.255  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.373  -5.602  -5.528  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.132  -7.090  -4.420  1.00  0.00           H  
ATOM    630 HG21 THR A  46       2.376  -7.385  -6.951  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.587  -6.246  -6.349  1.00  0.00           H  
ATOM    632 HG23 THR A  46       3.430  -7.852  -5.599  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.344  -3.793  -4.006  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.370  -2.746  -4.131  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.197  -2.554  -2.836  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.380  -2.225  -2.916  1.00  0.00           O  
ATOM    637  CB  GLU A  47       3.683  -1.452  -4.602  1.00  0.00           C  
ATOM    638  CG  GLU A  47       4.625  -0.298  -4.978  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.474  -0.525  -6.244  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       5.249  -1.497  -7.003  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.370   0.307  -6.514  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.367  -3.512  -4.023  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.072  -3.049  -4.909  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.055  -1.678  -5.464  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.023  -1.103  -3.809  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.012   0.594  -5.148  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.280  -0.077  -4.137  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.647  -2.840  -1.646  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.429  -2.931  -0.388  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.480  -4.045  -0.504  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.677  -3.806  -0.324  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.531  -3.182   0.855  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.527  -2.036   1.097  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.394  -3.420   2.112  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.441  -2.400   2.123  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.658  -3.070  -1.625  1.00  0.00           H  
ATOM    657  HA  ILE A  48       5.957  -1.992  -0.238  1.00  0.00           H  
ATOM    658  HB  ILE A  48       3.967  -4.092   0.682  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.056  -1.137   1.434  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.019  -1.800   0.165  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       6.082  -2.586   2.253  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       4.778  -3.541   3.001  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       5.969  -4.337   2.005  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       1.651  -1.655   2.098  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       2.013  -3.375   1.888  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       2.852  -2.429   3.131  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.028  -5.265  -0.831  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.874  -6.466  -0.901  1.00  0.00           C  
ATOM    669  C   LYS A  49       7.973  -6.347  -1.964  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.111  -6.749  -1.713  1.00  0.00           O  
ATOM    671  CB  LYS A  49       5.988  -7.700  -1.150  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.120  -8.030   0.068  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.207  -9.235  -0.219  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.343  -9.614   0.988  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       4.141 -10.226   2.081  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.027  -5.366  -0.976  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.385  -6.599   0.056  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.349  -7.526  -2.017  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.629  -8.555  -1.364  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.778  -8.260   0.903  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.494  -7.175   0.331  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.540  -8.984  -1.045  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.812 -10.093  -0.514  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.829  -8.725   1.352  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.582 -10.324   0.648  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       3.545 -10.574   2.816  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       4.708 -10.993   1.748  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.760  -9.541   2.517  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.668  -5.710  -3.102  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.620  -5.365  -4.175  1.00  0.00           C  
ATOM    691  C   ARG A  50       9.794  -4.526  -3.660  1.00  0.00           C  
ATOM    692  O   ARG A  50      10.955  -4.891  -3.870  1.00  0.00           O  
ATOM    693  CB  ARG A  50       7.838  -4.614  -5.268  1.00  0.00           C  
ATOM    694  CG  ARG A  50       8.646  -4.263  -6.526  1.00  0.00           C  
ATOM    695  CD  ARG A  50       7.788  -3.322  -7.376  1.00  0.00           C  
ATOM    696  NE  ARG A  50       8.401  -3.016  -8.677  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       7.915  -2.166  -9.570  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       6.827  -1.482  -9.351  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       8.523  -1.992 -10.709  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.694  -5.454  -3.223  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.036  -6.284  -4.595  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       6.993  -5.228  -5.579  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       7.447  -3.691  -4.839  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       9.575  -3.752  -6.264  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       8.880  -5.174  -7.079  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       6.808  -3.781  -7.533  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       7.653  -2.391  -6.823  1.00  0.00           H  
ATOM    708  HE  ARG A  50       9.237  -3.518  -8.930  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       6.347  -1.566  -8.452  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       6.490  -0.821 -10.025  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       9.362  -2.512 -10.916  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       8.159  -1.346 -11.391  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.516  -3.433  -2.950  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.547  -2.522  -2.423  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.348  -3.146  -1.269  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.564  -2.950  -1.199  1.00  0.00           O  
ATOM    717  CB  LEU A  51       9.895  -1.179  -2.020  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.806  -0.128  -3.147  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.186   0.398  -3.545  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.111  -0.618  -4.416  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.543  -3.193  -2.806  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.276  -2.341  -3.213  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       8.896  -1.359  -1.620  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.481  -0.734  -1.214  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.234   0.710  -2.757  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      11.069   1.203  -4.272  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.700   0.791  -2.668  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.791  -0.392  -3.990  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       9.685  -1.411  -4.893  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       8.119  -0.982  -4.172  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.007   0.203  -5.124  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.708  -3.941  -0.398  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.402  -4.694   0.662  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.363  -5.742   0.106  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.498  -5.820   0.563  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.392  -5.334   1.626  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.754  -4.259   2.508  1.00  0.00           C  
ATOM    738  CD  LYS A  52       8.837  -4.856   3.576  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.240  -3.722   4.416  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.437  -4.237   5.546  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.699  -4.021  -0.479  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.023  -4.003   1.237  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.622  -5.869   1.065  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      10.915  -6.043   2.273  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.550  -3.696   2.999  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.179  -3.578   1.886  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.032  -5.412   3.093  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.414  -5.527   4.219  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.054  -3.098   4.795  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.612  -3.103   3.769  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       8.025  -4.648   6.253  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       6.899  -3.481   5.971  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       6.798  -4.967   5.234  1.00  0.00           H  
ATOM    754  N   ALA A  53      11.959  -6.498  -0.918  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.826  -7.471  -1.582  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.043  -6.792  -2.248  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.164  -7.281  -2.107  1.00  0.00           O  
ATOM    758  CB  ALA A  53      11.992  -8.266  -2.596  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.001  -6.418  -1.231  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.206  -8.174  -0.832  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      11.180  -8.773  -2.084  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.582  -7.595  -3.352  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      12.623  -9.011  -3.088  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.850  -5.640  -2.903  1.00  0.00           N  
ATOM    765  CA  ALA A  54      14.941  -4.862  -3.497  1.00  0.00           C  
ATOM    766  C   ALA A  54      15.929  -4.326  -2.443  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.141  -4.492  -2.597  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.327  -3.728  -4.328  1.00  0.00           C  
ATOM    769  H   ALA A  54      12.903  -5.303  -3.022  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.496  -5.515  -4.173  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.763  -3.049  -3.691  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      15.119  -3.167  -4.823  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      13.657  -4.139  -5.083  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.422  -3.749  -1.347  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.219  -3.237  -0.227  1.00  0.00           C  
ATOM    776  C   ASN A  55      17.045  -4.363   0.442  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.252  -4.224   0.646  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.249  -2.539   0.750  1.00  0.00           C  
ATOM    779  CG  ASN A  55      15.932  -1.760   1.868  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      16.858  -2.217   2.518  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.495  -0.553   2.147  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.416  -3.635  -1.299  1.00  0.00           H  
ATOM    783  HA  ASN A  55      16.921  -2.495  -0.607  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.628  -1.842   0.182  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.584  -3.271   1.205  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.697  -0.172   1.664  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      15.939  -0.052   2.901  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.414  -5.513   0.707  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.075  -6.693   1.277  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.173  -7.250   0.360  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.283  -7.537   0.819  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.020  -7.772   1.567  1.00  0.00           C  
ATOM    793  CG  GLN A  56      15.156  -7.429   2.796  1.00  0.00           C  
ATOM    794  CD  GLN A  56      13.885  -8.282   2.927  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      13.616  -9.218   2.179  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      13.053  -8.001   3.910  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.422  -5.564   0.519  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.549  -6.416   2.217  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.377  -7.884   0.692  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      16.515  -8.733   1.742  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      15.757  -7.559   3.695  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      14.849  -6.383   2.750  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      13.264  -7.250   4.552  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      12.226  -8.567   4.017  1.00  0.00           H  
ATOM    805  N   ALA A  57      17.895  -7.375  -0.943  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.826  -7.938  -1.916  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.071  -7.063  -2.125  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.191  -7.585  -2.092  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.076  -8.179  -3.233  1.00  0.00           C  
ATOM    810  H   ALA A  57      16.960  -7.150  -1.262  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.173  -8.909  -1.554  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      18.758  -8.619  -3.962  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      17.243  -8.862  -3.061  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.692  -7.243  -3.628  1.00  0.00           H  
ATOM    815  N   LEU A  58      19.917  -5.740  -2.293  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.072  -4.837  -2.446  1.00  0.00           C  
ATOM    817  C   LEU A  58      21.913  -4.755  -1.158  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.136  -4.653  -1.247  1.00  0.00           O  
ATOM    819  CB  LEU A  58      20.636  -3.463  -3.009  1.00  0.00           C  
ATOM    820  CG  LEU A  58      19.852  -2.553  -2.048  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      20.758  -1.730  -1.131  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      18.978  -1.557  -2.820  1.00  0.00           C  
ATOM    823  H   LEU A  58      18.980  -5.351  -2.337  1.00  0.00           H  
ATOM    824  HA  LEU A  58      21.723  -5.273  -3.203  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      21.525  -2.927  -3.345  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.021  -3.652  -3.890  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.200  -3.169  -1.438  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      21.063  -0.807  -1.619  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      20.200  -1.501  -0.223  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      21.655  -2.266  -0.846  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      18.448  -0.919  -2.115  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      19.599  -0.940  -3.472  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.249  -2.094  -3.426  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.309  -4.840   0.032  1.00  0.00           N  
ATOM    835  CA  GLU A  59      22.053  -4.860   1.302  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.854  -6.161   1.474  1.00  0.00           C  
ATOM    837  O   GLU A  59      24.011  -6.112   1.892  1.00  0.00           O  
ATOM    838  CB  GLU A  59      21.109  -4.647   2.498  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.821  -3.161   2.777  1.00  0.00           C  
ATOM    840  CD  GLU A  59      22.084  -2.378   3.186  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.911  -2.893   3.977  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      22.287  -1.236   2.717  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.296  -4.879   0.064  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.781  -4.046   1.297  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      20.173  -5.174   2.321  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.556  -5.082   3.394  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.376  -2.707   1.892  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      20.090  -3.092   3.582  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.295  -7.317   1.107  1.00  0.00           N  
ATOM    850  CA  GLN A  60      23.003  -8.598   1.131  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.119  -8.672   0.069  1.00  0.00           C  
ATOM    852  O   GLN A  60      25.166  -9.273   0.313  1.00  0.00           O  
ATOM    853  CB  GLN A  60      21.933  -9.693   0.973  1.00  0.00           C  
ATOM    854  CG  GLN A  60      22.467 -11.105   0.741  1.00  0.00           C  
ATOM    855  CD  GLN A  60      23.380 -11.665   1.834  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      23.540 -11.135   2.928  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      24.024 -12.785   1.581  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.329  -7.345   0.791  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.478  -8.720   2.103  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      21.295  -9.697   1.854  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      21.307  -9.451   0.113  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      21.611 -11.766   0.632  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      23.006 -11.098  -0.205  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      23.914 -13.245   0.689  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      24.623 -13.170   2.295  1.00  0.00           H  
ATOM    866  N   ALA A  61      23.949  -8.009  -1.082  1.00  0.00           N  
ATOM    867  CA  ALA A  61      24.990  -7.853  -2.099  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.128  -6.880  -1.700  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.172  -6.841  -2.360  1.00  0.00           O  
ATOM    870  CB  ALA A  61      24.319  -7.402  -3.405  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.043  -7.585  -1.268  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.441  -8.831  -2.281  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      23.534  -8.105  -3.682  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      23.882  -6.413  -3.280  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      25.051  -7.372  -4.216  1.00  0.00           H  
ATOM    876  N   ARG A  62      25.936  -6.099  -0.628  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.828  -5.030  -0.126  1.00  0.00           C  
ATOM    878  C   ARG A  62      26.993  -5.126   1.405  1.00  0.00           C  
ATOM    879  O   ARG A  62      26.909  -4.127   2.119  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.283  -3.650  -0.546  1.00  0.00           C  
ATOM    881  CG  ARG A  62      26.061  -3.448  -2.056  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.360  -2.100  -2.264  1.00  0.00           C  
ATOM    883  NE  ARG A  62      24.955  -1.856  -3.664  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.040  -0.990  -4.069  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      23.795  -0.799  -5.334  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      23.338  -0.282  -3.230  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.039  -6.178  -0.161  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.825  -5.159  -0.550  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.331  -3.494  -0.034  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.979  -2.881  -0.205  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      27.019  -3.456  -2.570  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.428  -4.235  -2.457  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.477  -2.081  -1.623  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      26.034  -1.305  -1.944  1.00  0.00           H  
ATOM    895  HE  ARG A  62      25.433  -2.381  -4.379  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      24.292  -1.317  -6.037  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      23.100  -0.126  -5.603  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      23.473  -0.406  -2.248  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      22.666   0.405  -3.572  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.129  -6.355   1.930  1.00  0.00           N  
ATOM    901  CA  ARG A  63      26.984  -6.719   3.361  1.00  0.00           C  
ATOM    902  C   ARG A  63      28.163  -6.324   4.284  1.00  0.00           C  
ATOM    903  O   ARG A  63      28.561  -7.074   5.177  1.00  0.00           O  
ATOM    904  CB  ARG A  63      26.548  -8.194   3.476  1.00  0.00           C  
ATOM    905  CG  ARG A  63      27.604  -9.228   3.037  1.00  0.00           C  
ATOM    906  CD  ARG A  63      27.028 -10.649   2.918  1.00  0.00           C  
ATOM    907  NE  ARG A  63      26.254 -11.074   4.102  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      26.725 -11.456   5.275  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      28.005 -11.524   5.534  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      25.899 -11.783   6.227  1.00  0.00           N  
ATOM    911  H   ARG A  63      27.192  -7.107   1.263  1.00  0.00           H  
ATOM    912  HA  ARG A  63      26.148  -6.127   3.739  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      26.258  -8.399   4.507  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      25.659  -8.329   2.857  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      28.004  -8.954   2.060  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      28.417  -9.231   3.757  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      26.363 -10.681   2.054  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      27.837 -11.355   2.719  1.00  0.00           H  
ATOM    919  HE  ARG A  63      25.244 -11.055   4.000  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      28.660 -11.274   4.812  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      28.337 -11.813   6.435  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      24.904 -11.715   6.077  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      26.257 -12.062   7.126  1.00  0.00           H  
ATOM    924  N   GLU A  64      28.710  -5.121   4.085  1.00  0.00           N  
ATOM    925  CA  GLU A  64      29.825  -4.515   4.838  1.00  0.00           C  
ATOM    926  C   GLU A  64      29.721  -2.980   4.960  1.00  0.00           C  
ATOM    927  O   GLU A  64      30.449  -2.397   5.797  1.00  0.00           O  
ATOM    928  CB  GLU A  64      31.179  -4.961   4.233  1.00  0.00           C  
ATOM    929  CG  GLU A  64      31.472  -4.480   2.800  1.00  0.00           C  
ATOM    930  CD  GLU A  64      30.717  -5.264   1.703  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      30.720  -6.526   1.711  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      30.142  -4.627   0.785  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      28.895  -2.370   4.243  1.00  0.00           O1-
ATOM    934  H   GLU A  64      28.277  -4.541   3.370  1.00  0.00           H  
ATOM    935  HA  GLU A  64      29.792  -4.887   5.864  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      31.971  -4.575   4.877  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      31.241  -6.049   4.267  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      31.256  -3.411   2.725  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      32.550  -4.594   2.629  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101      -8.394 -23.624  -7.175  1.00  0.00           N  
ATOM    942  CA  GLY B 101      -7.812 -23.273  -5.861  1.00  0.00           C  
ATOM    943  C   GLY B 101      -7.809 -21.762  -5.642  1.00  0.00           C  
ATOM    944  O   GLY B 101      -7.410 -21.033  -6.554  1.00  0.00           O  
ATOM    945  H1  GLY B 101      -8.356 -24.619  -7.319  1.00  0.00           H  
ATOM    946  H2  GLY B 101      -7.882 -23.168  -7.912  1.00  0.00           H  
ATOM    947  H3  GLY B 101      -9.355 -23.330  -7.226  1.00  0.00           H  
ATOM    948  HA2 GLY B 101      -8.370 -23.768  -5.073  1.00  0.00           H  
ATOM    949  HA3 GLY B 101      -6.780 -23.623  -5.826  1.00  0.00           H  
ATOM    950  N   PRO B 102      -8.232 -21.264  -4.459  1.00  0.00           N  
ATOM    951  CA  PRO B 102      -8.200 -19.837  -4.110  1.00  0.00           C  
ATOM    952  C   PRO B 102      -6.790 -19.222  -4.080  1.00  0.00           C  
ATOM    953  O   PRO B 102      -5.776 -19.930  -4.100  1.00  0.00           O  
ATOM    954  CB  PRO B 102      -8.863 -19.735  -2.728  1.00  0.00           C  
ATOM    955  CG  PRO B 102      -9.732 -20.985  -2.637  1.00  0.00           C  
ATOM    956  CD  PRO B 102      -8.892 -22.011  -3.394  1.00  0.00           C  
ATOM    957  HA  PRO B 102      -8.806 -19.285  -4.825  1.00  0.00           H  
ATOM    958  HB2 PRO B 102      -8.108 -19.763  -1.941  1.00  0.00           H  
ATOM    959  HB3 PRO B 102      -9.465 -18.831  -2.639  1.00  0.00           H  
ATOM    960  HG2 PRO B 102      -9.902 -21.290  -1.604  1.00  0.00           H  
ATOM    961  HG3 PRO B 102     -10.681 -20.822  -3.155  1.00  0.00           H  
ATOM    962  HD2 PRO B 102      -8.147 -22.436  -2.723  1.00  0.00           H  
ATOM    963  HD3 PRO B 102      -9.541 -22.798  -3.786  1.00  0.00           H  
ATOM    964  N   GLY B 103      -6.730 -17.890  -3.985  1.00  0.00           N  
ATOM    965  CA  GLY B 103      -5.488 -17.132  -3.782  1.00  0.00           C  
ATOM    966  C   GLY B 103      -4.751 -16.679  -5.049  1.00  0.00           C  
ATOM    967  O   GLY B 103      -3.651 -16.134  -4.944  1.00  0.00           O  
ATOM    968  H   GLY B 103      -7.605 -17.379  -3.953  1.00  0.00           H  
ATOM    969  HA2 GLY B 103      -5.737 -16.226  -3.229  1.00  0.00           H  
ATOM    970  HA3 GLY B 103      -4.792 -17.723  -3.184  1.00  0.00           H  
ATOM    971  N   SER B 104      -5.344 -16.865  -6.236  1.00  0.00           N  
ATOM    972  CA  SER B 104      -4.797 -16.389  -7.521  1.00  0.00           C  
ATOM    973  C   SER B 104      -4.492 -14.887  -7.503  1.00  0.00           C  
ATOM    974  O   SER B 104      -5.223 -14.095  -6.893  1.00  0.00           O  
ATOM    975  CB  SER B 104      -5.758 -16.706  -8.674  1.00  0.00           C  
ATOM    976  OG  SER B 104      -6.065 -18.098  -8.702  1.00  0.00           O  
ATOM    977  H   SER B 104      -6.219 -17.375  -6.252  1.00  0.00           H  
ATOM    978  HA  SER B 104      -3.867 -16.920  -7.714  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -6.679 -16.131  -8.549  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -5.287 -16.419  -9.616  1.00  0.00           H  
ATOM    981  HG  SER B 104      -6.652 -18.269  -9.475  1.00  0.00           H  
ATOM    982  N   TYR B 105      -3.402 -14.488  -8.167  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -2.892 -13.104  -8.256  1.00  0.00           C  
ATOM    984  C   TYR B 105      -2.589 -12.429  -6.896  1.00  0.00           C  
ATOM    985  O   TYR B 105      -2.413 -11.211  -6.829  1.00  0.00           O  
ATOM    986  CB  TYR B 105      -3.823 -12.245  -9.136  1.00  0.00           C  
ATOM    987  CG  TYR B 105      -4.341 -12.950 -10.374  1.00  0.00           C  
ATOM    988  CD1 TYR B 105      -5.624 -13.527 -10.362  1.00  0.00           C  
ATOM    989  CD2 TYR B 105      -3.530 -13.065 -11.520  1.00  0.00           C  
ATOM    990  CE1 TYR B 105      -6.114 -14.206 -11.496  1.00  0.00           C  
ATOM    991  CE2 TYR B 105      -4.014 -13.736 -12.662  1.00  0.00           C  
ATOM    992  CZ  TYR B 105      -5.306 -14.309 -12.650  1.00  0.00           C  
ATOM    993  OH  TYR B 105      -5.782 -14.974 -13.740  1.00  0.00           O  
ATOM    994  H   TYR B 105      -2.875 -15.202  -8.652  1.00  0.00           H  
ATOM    995  HA  TYR B 105      -1.933 -13.163  -8.768  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -4.676 -11.923  -8.538  1.00  0.00           H  
ATOM    997  HB3 TYR B 105      -3.294 -11.346  -9.443  1.00  0.00           H  
ATOM    998  HD1 TYR B 105      -6.225 -13.460  -9.459  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -2.532 -12.644 -11.520  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105      -7.097 -14.650 -11.486  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105      -3.397 -13.823 -13.544  1.00  0.00           H  
ATOM   1002  HH  TYR B 105      -5.143 -14.961 -14.487  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -2.572 -13.208  -5.809  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -2.577 -12.749  -4.408  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -3.755 -11.806  -4.061  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -3.658 -10.968  -3.161  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -1.198 -12.209  -3.981  1.00  0.00           C  
ATOM   1008  CG  ASP B 106      -0.016 -13.154  -4.271  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106      -0.180 -14.399  -4.233  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106       1.111 -12.648  -4.499  1.00  0.00           O1-
ATOM   1011  H   ASP B 106      -2.725 -14.191  -5.972  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -2.755 -13.636  -3.804  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -1.025 -11.252  -4.475  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -1.219 -12.024  -2.904  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -4.879 -11.930  -4.784  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -6.043 -11.033  -4.710  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -7.413 -11.732  -4.831  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -8.428 -11.157  -4.427  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -5.868  -9.963  -5.796  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -4.863 -12.620  -5.527  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -6.043 -10.553  -3.737  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -5.895 -10.427  -6.787  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -6.666  -9.224  -5.717  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -4.908  -9.461  -5.670  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -7.466 -12.962  -5.353  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -8.684 -13.775  -5.440  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -9.051 -14.492  -4.123  1.00  0.00           C  
ATOM   1028  O   ALA B 108     -10.183 -14.953  -3.948  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -8.538 -14.765  -6.604  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -6.614 -13.345  -5.745  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -9.510 -13.103  -5.658  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -7.757 -15.487  -6.375  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -9.481 -15.295  -6.761  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -8.291 -14.229  -7.524  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -8.100 -14.546  -3.185  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -8.335 -14.763  -1.751  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -9.264 -13.676  -1.159  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -9.319 -12.567  -1.706  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -6.968 -14.866  -1.024  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -5.840 -13.891  -1.437  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -5.967 -12.528  -0.780  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -4.474 -14.441  -1.045  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -7.211 -14.156  -3.447  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -8.843 -15.720  -1.632  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -7.130 -14.781   0.047  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -6.603 -15.879  -1.201  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -5.835 -13.744  -2.516  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -6.911 -12.070  -1.057  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -5.913 -12.620   0.304  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -5.149 -11.891  -1.111  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -4.432 -14.611   0.028  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -4.292 -15.387  -1.563  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.699 -13.730  -1.337  1.00  0.00           H  
ATOM   1054  N   PRO B 110     -10.020 -13.965  -0.080  1.00  0.00           N  
ATOM   1055  CA  PRO B 110     -10.977 -13.018   0.492  1.00  0.00           C  
ATOM   1056  C   PRO B 110     -10.296 -11.769   1.059  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -9.115 -11.779   1.422  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -11.750 -13.798   1.562  1.00  0.00           C  
ATOM   1059  CG  PRO B 110     -10.776 -14.897   1.970  1.00  0.00           C  
ATOM   1060  CD  PRO B 110     -10.043 -15.218   0.669  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -11.681 -12.707  -0.278  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -12.047 -13.177   2.411  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -12.628 -14.249   1.103  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110     -10.081 -14.491   2.702  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -11.292 -15.768   2.377  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -9.040 -15.583   0.893  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110     -10.599 -15.966   0.104  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -11.072 -10.688   1.183  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.591  -9.370   1.633  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.930  -9.404   3.026  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.984  -8.659   3.280  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.756  -8.352   1.546  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -11.309  -6.886   1.679  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.848  -8.608   2.602  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -10.518  -6.404   0.466  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -12.035 -10.762   0.893  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.814  -9.063   0.932  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -12.228  -8.466   0.565  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -12.184  -6.243   1.784  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.689  -6.762   2.563  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.470  -8.451   3.612  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -13.683  -7.928   2.437  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -13.231  -9.627   2.518  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -10.214  -5.372   0.627  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111      -9.627  -7.008   0.346  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -11.127  -6.475  -0.429  1.00  0.00           H  
ATOM   1087  N   ASP B 112     -10.374 -10.307   3.903  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.815 -10.516   5.245  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.336 -10.946   5.225  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.582 -10.583   6.129  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.638 -11.587   5.988  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -12.125 -11.263   6.205  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.522 -10.081   6.120  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.893 -12.203   6.519  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -11.159 -10.869   3.622  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.883  -9.580   5.802  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.564 -12.524   5.429  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112     -10.178 -11.754   6.965  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.892 -11.690   4.203  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.508 -12.167   4.067  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.574 -11.072   3.550  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.597 -10.742   4.222  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.462 -13.411   3.157  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -7.139 -14.651   3.761  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -6.498 -15.154   5.071  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -5.251 -15.111   5.205  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -7.235 -15.620   5.972  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.538 -11.897   3.448  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -6.128 -12.444   5.046  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.962 -13.177   2.218  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -5.419 -13.644   2.928  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -8.190 -14.419   3.939  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -7.093 -15.451   3.018  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.870 -10.445   2.408  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -5.015  -9.371   1.880  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.973  -8.139   2.807  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.947  -7.459   2.882  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.407  -9.015   0.435  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.781  -8.348   0.251  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.604  -6.850   0.049  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.493  -8.911  -0.975  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.702 -10.713   1.900  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -4.001  -9.776   1.824  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.644  -8.354   0.027  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.374  -9.932  -0.146  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.406  -8.519   1.122  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -7.571  -6.385  -0.103  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -6.133  -6.406   0.926  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -5.982  -6.667  -0.833  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -6.862  -8.800  -1.862  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -7.717  -9.967  -0.817  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -8.432  -8.387  -1.122  1.00  0.00           H  
ATOM   1133  N   SER B 115      -6.055  -7.881   3.550  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -6.087  -6.850   4.596  1.00  0.00           C  
ATOM   1135  C   SER B 115      -5.255  -7.228   5.834  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.642  -6.347   6.434  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.535  -6.554   4.990  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.580  -5.447   5.871  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.875  -8.459   3.421  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.666  -5.937   4.181  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -8.119  -6.325   4.095  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.963  -7.426   5.491  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.372  -4.655   5.356  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -5.150  -8.512   6.201  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -4.221  -8.975   7.241  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.743  -8.891   6.802  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.879  -8.551   7.609  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.581 -10.411   7.642  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.676  -9.212   5.690  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.338  -8.340   8.121  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -5.620 -10.472   7.967  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -4.430 -11.085   6.797  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -3.935 -10.737   8.458  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.451  -9.165   5.520  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -1.087  -9.140   4.966  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.432  -7.759   5.111  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.709  -7.686   5.566  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -1.116  -9.631   3.498  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.720 -11.109   3.309  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.574 -12.107   4.087  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.814 -11.489   1.829  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -3.209  -9.498   4.927  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.474  -9.829   5.543  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -2.103  -9.462   3.065  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.405  -9.036   2.929  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.316 -11.218   3.631  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -2.588 -12.115   3.699  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -1.145 -13.102   3.978  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -1.593 -11.864   5.150  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -0.176 -10.848   1.230  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117      -0.499 -12.524   1.693  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -1.847 -11.381   1.489  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.135  -6.658   4.814  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.569  -5.306   4.974  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.358  -4.901   6.449  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.569  -4.147   6.747  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.390  -4.280   4.167  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.736  -3.876   4.801  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.635  -2.561   5.585  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.801  -3.699   3.724  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -2.074  -6.772   4.448  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.424  -5.325   4.524  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.780  -3.383   4.031  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.565  -4.695   3.168  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.073  -4.661   5.470  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -1.906  -2.644   6.387  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.346  -1.747   4.920  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -3.598  -2.319   6.022  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.955  -4.650   3.206  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -4.745  -3.381   4.175  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -3.465  -2.961   3.004  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.169  -5.426   7.380  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -1.010  -5.201   8.830  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.262  -5.870   9.348  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.096  -5.205   9.963  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.238  -5.721   9.599  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.540  -4.974   9.260  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.735  -5.672   9.921  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.961  -5.558   9.103  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -7.166  -5.978   9.445  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -7.430  -6.505  10.603  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -8.141  -5.911   8.599  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.907  -6.042   7.067  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.906  -4.130   9.023  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.372  -6.780   9.384  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -2.060  -5.631  10.673  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -3.487  -3.949   9.625  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.666  -4.948   8.185  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.512  -6.732  10.040  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.896  -5.247  10.915  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -5.856  -5.219   8.160  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -6.695  -6.625  11.288  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -8.310  -6.998  10.721  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -7.965  -5.598   7.649  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -9.077  -6.193   8.872  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.457  -7.155   9.042  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.631  -7.913   9.498  1.00  0.00           C  
ATOM   1218  C   GLN B 120       2.932  -7.528   8.771  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.013  -7.683   9.341  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.335  -9.420   9.489  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       1.262 -10.065   8.099  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       0.806 -11.525   8.127  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       0.542 -12.128   9.161  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       0.712 -12.167   6.981  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.266  -7.642   8.527  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.789  -7.651  10.546  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       2.115  -9.928  10.060  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       0.392  -9.587  10.011  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       0.561  -9.509   7.489  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.242 -10.018   7.618  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120       0.942 -11.701   6.115  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120       0.420 -13.135   6.996  1.00  0.00           H  
ATOM   1233  N   GLU B 121       2.866  -6.939   7.572  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.008  -6.251   6.944  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.516  -5.069   7.796  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.725  -4.862   7.899  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.625  -5.753   5.536  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.781  -6.823   4.444  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.235  -7.280   4.233  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.169  -6.543   4.634  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.443  -8.384   3.675  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       1.969  -6.914   7.095  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       4.834  -6.955   6.864  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       2.592  -5.402   5.548  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.243  -4.894   5.261  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.170  -7.691   4.706  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.407  -6.412   3.507  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.608  -4.347   8.468  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.911  -3.309   9.470  1.00  0.00           C  
ATOM   1250  C   MET B 122       4.014  -3.857  10.912  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.038  -3.082  11.875  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.887  -2.167   9.342  1.00  0.00           C  
ATOM   1253  CG  MET B 122       3.143  -1.344   8.073  1.00  0.00           C  
ATOM   1254  SD  MET B 122       1.958   0.000   7.793  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.605  -0.940   7.043  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.631  -4.580   8.327  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.893  -2.885   9.240  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.874  -2.569   9.330  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.978  -1.495  10.195  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       4.135  -0.901   8.158  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       3.138  -2.000   7.201  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.974  -1.486   6.172  1.00  0.00           H  
ATOM   1263  HE2 MET B 122       0.187  -1.636   7.767  1.00  0.00           H  
ATOM   1264  HE3 MET B 122      -0.169  -0.255   6.716  1.00  0.00           H  
ATOM   1265  N   GLY B 123       4.087  -5.180  11.085  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.273  -5.861  12.372  1.00  0.00           C  
ATOM   1267  C   GLY B 123       3.024  -5.995  13.256  1.00  0.00           C  
ATOM   1268  O   GLY B 123       3.132  -6.513  14.368  1.00  0.00           O  
ATOM   1269  H   GLY B 123       4.078  -5.756  10.255  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.650  -6.867  12.180  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       5.028  -5.327  12.951  1.00  0.00           H  
ATOM   1272  N   ASP B 124       1.849  -5.554  12.794  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.575  -5.716  13.507  1.00  0.00           C  
ATOM   1274  C   ASP B 124      -0.034  -7.114  13.259  1.00  0.00           C  
ATOM   1275  O   ASP B 124      -0.467  -7.427  12.152  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.378  -4.574  13.109  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -1.762  -4.635  13.789  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -2.643  -3.836  13.400  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -1.973  -5.452  14.718  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.811  -5.182  11.853  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       0.755  -5.615  14.581  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124       0.091  -3.627  13.382  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.510  -4.565  12.030  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -0.064  -7.955  14.295  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -0.594  -9.324  14.256  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -2.137  -9.402  14.250  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -2.698 -10.485  14.096  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.015 -10.139  15.426  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -0.427  -9.615  16.813  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -0.036  -8.485  17.190  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125      -1.119 -10.355  17.554  1.00  0.00           O1-
ATOM   1292  H   ASP B 125       0.296  -7.624  15.185  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -0.247  -9.793  13.336  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -0.331 -11.182  15.314  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125       1.074 -10.125  15.356  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -2.839  -8.272  14.403  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -4.305  -8.172  14.422  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -4.971  -8.304  13.041  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -5.604  -7.361  12.561  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -2.326  -7.401  14.514  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -4.704  -8.955  15.060  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -4.591  -7.208  14.844  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -4.819  -9.463  12.396  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -5.457  -9.822  11.126  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -6.955 -10.153  11.241  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -7.543 -10.130  12.328  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -4.250 -10.165  12.851  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -5.344  -9.008  10.405  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -4.954 -10.695  10.717  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -7.580 -10.470  10.100  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -9.020 -10.746   9.977  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -9.892  -9.483   9.915  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -9.461  -8.396  10.304  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -7.040 -10.464   9.249  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -9.180 -11.318   9.065  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -9.353 -11.364  10.812  1.00  0.00           H  
ATOM   1317  N   SER B 129     -11.117  -9.629   9.396  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -12.075  -8.531   9.139  1.00  0.00           C  
ATOM   1319  C   SER B 129     -11.480  -7.400   8.279  1.00  0.00           C  
ATOM   1320  O   SER B 129     -10.962  -6.404   8.793  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -12.669  -7.991  10.448  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -13.308  -9.022  11.187  1.00  0.00           O  
ATOM   1323  H   SER B 129     -11.411 -10.558   9.147  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -12.909  -8.944   8.569  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -11.876  -7.559  11.060  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -13.393  -7.204  10.219  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -14.129  -9.283  10.713  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.514  -7.566   6.953  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -11.033  -6.585   5.973  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -11.955  -5.367   5.782  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -12.822  -5.075   6.613  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -11.930  -8.422   6.595  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -10.054  -6.218   6.279  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -10.917  -7.078   5.007  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -11.770  -4.643   4.670  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -12.573  -3.463   4.314  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -14.052  -3.774   4.031  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -14.429  -4.927   3.811  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -11.035  -4.928   4.037  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -12.517  -2.738   5.129  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -12.152  -2.989   3.426  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -14.893  -2.734   4.024  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -16.344  -2.847   3.854  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -16.992  -1.543   3.379  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.301  -1.396   2.191  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -14.516  -1.812   4.181  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -16.568  -3.633   3.132  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -16.791  -3.124   4.808  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.187  -0.590   4.292  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.709   0.751   3.962  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.636   1.642   3.322  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.436   1.351   3.380  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.282   1.435   5.218  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -17.257   1.871   6.097  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.857  -0.750   5.243  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.525   0.645   3.243  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -18.868   2.307   4.910  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -18.947   0.751   5.748  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -16.888   1.084   6.538  1.00  0.00           H  
ATOM   1360  N   MET B 134     -17.055   2.781   2.755  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -16.147   3.789   2.184  1.00  0.00           C  
ATOM   1362  C   MET B 134     -15.152   4.357   3.217  1.00  0.00           C  
ATOM   1363  O   MET B 134     -14.031   4.721   2.866  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.990   4.907   1.542  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -16.177   5.795   0.577  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -16.457   5.491  -1.198  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.888   3.776  -1.359  1.00  0.00           C  
ATOM   1368  H   MET B 134     -18.048   2.966   2.737  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.572   3.314   1.391  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.825   4.473   0.996  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -17.406   5.534   2.330  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -16.461   6.832   0.771  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -15.110   5.710   0.782  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -16.530   3.113  -0.778  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.935   3.481  -2.406  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -14.861   3.691  -1.002  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.522   4.387   4.500  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.662   4.828   5.608  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.578   3.794   5.970  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -12.495   4.168   6.431  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -15.535   5.135   6.843  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -16.576   6.238   6.579  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -17.321   6.675   7.841  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -17.307   7.835   8.242  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -17.977   5.769   8.538  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.442   4.033   4.729  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -14.152   5.745   5.314  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -16.038   4.228   7.171  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -14.873   5.482   7.643  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -16.071   7.104   6.150  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -17.314   5.884   5.860  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -17.996   4.804   8.233  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -18.465   6.056   9.369  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.828   2.498   5.759  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.876   1.418   6.054  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.750   1.329   5.007  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.573   1.218   5.364  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.609   0.072   6.141  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.724   0.032   7.201  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -15.812  -0.510   6.891  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -14.524   0.532   8.332  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.725   2.246   5.357  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.417   1.611   7.024  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -14.021  -0.166   5.159  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.879  -0.699   6.387  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -12.098   1.427   3.720  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.140   1.365   2.605  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.144   2.533   2.630  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -8.959   2.309   2.391  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -11.869   1.234   1.246  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -10.860   1.163   0.074  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -12.906   2.341   1.027  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.514   0.881  -1.291  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -13.080   1.529   3.502  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.542   0.458   2.731  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.417   0.293   1.277  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.300   2.097  -0.008  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.153   0.360   0.283  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.428   3.316   1.019  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.442   2.181   0.093  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.638   2.323   1.826  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -12.025   1.770  -1.672  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -10.748   0.585  -2.014  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -12.243   0.082  -1.190  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.583   3.754   2.978  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.691   4.923   3.084  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.530   4.660   4.058  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.378   4.967   3.751  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.465   6.173   3.540  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.278   6.835   2.420  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -11.887   8.164   2.872  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.073   8.276   3.159  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.111   9.228   2.970  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.567   3.887   3.163  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.260   5.117   2.097  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.128   5.908   4.368  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138      -9.745   6.912   3.902  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.619   7.030   1.576  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.071   6.166   2.087  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.133   9.175   2.738  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -11.507  10.089   3.322  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.823   4.073   5.223  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.827   3.774   6.259  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.831   2.703   5.793  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.619   2.924   5.844  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.529   3.346   7.562  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.383   4.460   8.185  1.00  0.00           C  
ATOM   1448  CD  GLN B 139     -10.250   3.930   9.327  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.783   3.662  10.431  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -11.539   3.762   9.119  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.789   3.822   5.398  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.254   4.679   6.472  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.167   2.483   7.360  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.776   3.035   8.290  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.732   5.242   8.570  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139     -10.026   4.908   7.428  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.933   3.976   8.209  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -12.110   3.400   9.867  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.323   1.561   5.303  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.490   0.430   4.869  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.587   0.791   3.679  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.391   0.486   3.690  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.398  -0.758   4.498  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -8.177  -1.368   5.679  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -9.198  -2.373   5.145  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -7.248  -2.069   6.673  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.333   1.459   5.273  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.825   0.143   5.684  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.109  -0.427   3.735  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -6.784  -1.544   4.059  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -8.720  -0.588   6.207  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -9.736  -2.832   5.977  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -9.917  -1.853   4.511  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -8.693  -3.145   4.570  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -6.614  -1.331   7.162  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -7.835  -2.574   7.444  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -6.620  -2.793   6.160  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.149   1.457   2.671  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.447   1.769   1.424  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.401   2.882   1.622  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.309   2.800   1.054  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.519   2.074   0.360  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.032   2.077  -1.100  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.448   0.721  -1.511  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.219   2.360  -2.020  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.135   1.689   2.737  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -4.906   0.878   1.125  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.306   1.325   0.449  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -6.968   3.041   0.584  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.286   2.859  -1.229  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -6.139  -0.075  -1.250  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -5.284   0.696  -2.587  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -4.489   0.556  -1.012  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -6.873   2.447  -3.049  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -7.945   1.551  -1.952  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.704   3.290  -1.730  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.664   3.862   2.501  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.679   4.864   2.919  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.556   4.269   3.788  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.386   4.617   3.601  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.388   6.002   3.658  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.580   3.891   2.931  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.214   5.287   2.025  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -5.159   6.437   3.021  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -4.846   5.633   4.576  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -3.672   6.782   3.912  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.869   3.345   4.711  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.866   2.633   5.523  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.922   1.794   4.656  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.293   1.843   4.849  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.576   1.759   6.576  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -2.979   2.538   7.836  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -1.813   2.894   8.773  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.176   1.657   9.413  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -0.075   2.033  10.340  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.852   3.141   4.871  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.233   3.368   6.026  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.471   1.319   6.143  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -1.927   0.933   6.863  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -3.483   3.464   7.538  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -3.700   1.934   8.390  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -1.057   3.447   8.218  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.200   3.543   9.563  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -1.949   1.102   9.949  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -0.786   1.010   8.627  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143       0.337   1.219  10.772  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143       0.659   2.527   9.855  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -0.407   2.638  11.084  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.462   1.088   3.667  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.676   0.320   2.693  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.232   1.226   1.838  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.433   0.982   1.722  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.635  -0.527   1.852  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -0.922  -1.384   0.982  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.473   1.072   3.603  1.00  0.00           H  
ATOM   1536  HA  SER B 144      -0.036  -0.370   3.247  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -2.246  -1.135   2.525  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -2.293   0.122   1.267  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -0.770  -0.880   0.155  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.300   2.346   1.330  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.450   3.365   0.583  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.586   4.004   1.414  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.697   4.184   0.910  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.580   4.379   0.035  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.096   5.599  -0.770  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.399   6.749   0.108  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       0.969   5.252  -1.811  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.297   2.482   1.429  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       0.920   2.869  -0.261  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.250   3.821  -0.620  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.195   4.745   0.854  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -0.961   5.976  -1.312  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145      -0.337   6.960   0.884  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145       1.359   6.517   0.570  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       0.502   7.645  -0.503  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       0.675   4.348  -2.345  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       1.073   6.071  -2.523  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.931   5.082  -1.337  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.346   4.290   2.697  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.349   4.885   3.602  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.590   3.999   3.759  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.714   4.508   3.757  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.724   5.180   4.980  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.688   6.133   4.853  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.722   5.772   5.979  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.403   4.149   3.042  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.682   5.833   3.180  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.312   4.258   5.396  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.048   5.712   4.361  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.205   6.651   5.549  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       2.198   6.059   6.893  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.472   5.029   6.248  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.425   2.677   3.837  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.543   1.731   3.944  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.415   1.690   2.673  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.634   1.531   2.775  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.976   0.349   4.324  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       5.010  -0.775   4.523  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.850  -0.683   5.808  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.340  -1.748   6.256  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.052   0.418   6.372  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.483   2.308   3.818  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.186   2.064   4.756  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.380   0.443   5.233  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.299   0.039   3.528  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.454  -1.715   4.561  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.674  -0.813   3.658  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.845   1.915   1.478  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.625   2.044   0.225  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.581   3.240   0.322  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.788   3.100   0.116  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.712   2.186  -1.022  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.725   1.010  -1.177  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.561   2.339  -2.298  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.604   1.284  -2.187  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.842   2.050   1.445  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.235   1.150   0.098  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       4.130   3.101  -0.913  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.272   0.113  -1.470  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.248   0.815  -0.220  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       4.920   2.424  -3.175  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       6.159   3.250  -2.250  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       6.217   1.476  -2.421  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       1.859   0.490  -2.120  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       2.125   2.236  -1.968  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       2.980   1.314  -3.207  1.00  0.00           H  
ATOM   1607  N   LYS B 149       6.054   4.416   0.685  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.824   5.671   0.826  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.917   5.560   1.898  1.00  0.00           C  
ATOM   1610  O   LYS B 149       9.048   5.998   1.664  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.861   6.830   1.145  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.948   7.191  -0.042  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       4.007   8.351   0.324  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       3.118   8.778  -0.851  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.868   9.536  -1.885  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       5.055   4.441   0.860  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.330   5.891  -0.119  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.246   6.569   2.006  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.453   7.710   1.405  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.575   7.476  -0.888  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.348   6.323  -0.323  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.365   8.039   1.147  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.583   9.207   0.669  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.652   7.892  -1.286  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.316   9.409  -0.452  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.516   8.938  -2.399  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       3.246   9.932  -2.573  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       4.397  10.296  -1.477  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.610   4.925   3.032  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.549   4.653   4.138  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.754   3.812   3.687  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.898   4.190   3.957  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.755   4.002   5.284  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.625   3.627   6.495  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       7.730   3.178   7.662  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       8.514   2.562   8.746  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       8.643   1.271   9.010  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       8.028   0.342   8.336  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       9.423   0.876   9.979  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.642   4.633   3.140  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.952   5.604   4.496  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.976   4.697   5.602  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.278   3.097   4.918  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.292   2.814   6.221  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       9.221   4.485   6.806  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       7.200   4.050   8.050  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       6.977   2.487   7.293  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       9.026   3.190   9.345  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       7.366   0.579   7.593  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       8.154  -0.625   8.569  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       9.930   1.548  10.529  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       9.515  -0.101  10.183  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.519   2.711   2.975  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.582   1.834   2.477  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.388   2.462   1.324  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.608   2.278   1.280  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.982   0.466   2.097  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.930  -0.561   3.247  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.334  -1.051   3.616  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.260  -0.053   4.529  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.555   2.444   2.803  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.299   1.687   3.284  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.978   0.615   1.692  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.584   0.028   1.297  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.361  -1.413   2.882  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      11.832  -1.443   2.731  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.929  -0.242   4.043  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.258  -1.848   4.353  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       9.155  -0.868   5.241  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.856   0.734   4.986  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       8.265   0.325   4.299  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.760   3.262   0.452  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.481   4.053  -0.566  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.413   5.098   0.056  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.552   5.232  -0.391  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.487   4.718  -1.530  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.901   3.712  -2.529  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       9.034   4.421  -3.572  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.449   3.415  -4.569  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.740   4.133  -5.653  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.748   3.329   0.500  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      12.125   3.385  -1.144  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.684   5.201  -0.971  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      11.021   5.483  -2.095  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.717   3.205  -3.041  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       9.299   2.981  -1.996  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       8.219   4.948  -3.069  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.653   5.148  -4.102  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       9.258   2.801  -4.986  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.746   2.762  -4.049  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       8.381   4.644  -6.245  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.199   3.509  -6.247  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       7.095   4.814  -5.252  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.977   5.790   1.110  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.809   6.742   1.849  1.00  0.00           C  
ATOM   1696  C   ALA B 153      14.019   6.057   2.521  1.00  0.00           C  
ATOM   1697  O   ALA B 153      15.140   6.563   2.438  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.931   7.473   2.866  1.00  0.00           C  
ATOM   1699  H   ALA B 153      11.016   5.666   1.406  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      13.197   7.480   1.146  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      11.514   6.771   3.592  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      12.521   8.221   3.394  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.108   7.980   2.356  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.823   4.869   3.111  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.902   4.060   3.678  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.911   3.593   2.604  1.00  0.00           C  
ATOM   1707  O   ALA B 154      17.124   3.703   2.802  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      14.281   2.885   4.432  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.874   4.520   3.186  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.451   4.672   4.397  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.595   3.254   5.193  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      13.739   2.239   3.743  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      15.068   2.302   4.916  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.425   3.129   1.446  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.250   2.700   0.310  1.00  0.00           C  
ATOM   1716  C   ASN B 155      17.085   3.874  -0.260  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.285   3.742  -0.497  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.315   2.074  -0.742  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      16.043   1.258  -1.800  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.999   1.691  -2.425  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.608   0.041  -2.050  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.416   3.045   1.354  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.954   1.938   0.653  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.617   1.409  -0.232  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.742   2.850  -1.248  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      14.790  -0.312  -1.587  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      16.092  -0.508  -2.739  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.480   5.057  -0.395  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      17.167   6.276  -0.831  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.263   6.724   0.159  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.339   7.143  -0.277  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      16.130   7.391  -1.081  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      16.720   8.755  -1.493  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      17.469   8.725  -2.827  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      16.934   9.041  -3.881  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      18.734   8.352  -2.839  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.485   5.106  -0.205  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.663   6.058  -1.777  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.448   7.056  -1.866  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.544   7.539  -0.173  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      15.895   9.470  -1.578  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      17.377   9.131  -0.709  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      19.171   8.031  -1.980  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      19.223   8.316  -3.725  1.00  0.00           H  
ATOM   1745  N   ALA B 157      18.022   6.621   1.472  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.996   7.017   2.491  1.00  0.00           C  
ATOM   1747  C   ALA B 157      20.279   6.155   2.466  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.388   6.689   2.508  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      18.313   6.977   3.865  1.00  0.00           C  
ATOM   1750  H   ALA B 157      17.105   6.314   1.778  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.296   8.048   2.296  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.977   5.964   4.096  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      19.015   7.297   4.634  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      17.454   7.648   3.869  1.00  0.00           H  
ATOM   1755  N   LEU B 158      20.140   4.826   2.353  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      21.279   3.903   2.245  1.00  0.00           C  
ATOM   1757  C   LEU B 158      21.964   3.941   0.868  1.00  0.00           C  
ATOM   1758  O   LEU B 158      23.170   3.722   0.800  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.857   2.485   2.684  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.761   1.793   1.844  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.307   1.097   0.598  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      19.025   0.736   2.661  1.00  0.00           C  
ATOM   1763  H   LEU B 158      19.207   4.439   2.349  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      22.036   4.224   2.961  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.737   1.842   2.708  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.499   2.565   3.711  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.033   2.528   1.540  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      20.782   1.789  -0.080  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.029   0.336   0.898  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      19.480   0.642   0.055  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.574   1.207   3.535  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      18.238   0.297   2.052  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      19.732  -0.033   2.979  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.264   4.283  -0.224  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      21.873   4.432  -1.560  1.00  0.00           C  
ATOM   1776  C   GLU B 159      22.948   5.539  -1.574  1.00  0.00           C  
ATOM   1777  O   GLU B 159      23.975   5.391  -2.241  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      20.788   4.717  -2.616  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      20.168   3.427  -3.177  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      21.041   2.792  -4.276  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      21.599   1.693  -4.044  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      21.180   3.380  -5.378  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.252   4.371  -0.140  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.367   3.492  -1.826  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.004   5.331  -2.174  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.212   5.286  -3.438  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      19.990   2.714  -2.366  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      19.196   3.673  -3.609  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.763   6.607  -0.795  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.743   7.692  -0.621  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.989   7.264   0.181  1.00  0.00           C  
ATOM   1792  O   GLN B 160      26.067   7.833   0.003  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      23.075   8.894   0.069  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.950   9.537  -0.771  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      22.448  10.321  -1.983  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      23.639  10.551  -2.189  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      21.559  10.767  -2.841  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.893   6.660  -0.279  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      24.087   8.005  -1.608  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      22.664   8.562   1.021  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      23.828   9.649   0.286  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.262   8.759  -1.096  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      21.393  10.226  -0.132  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      20.576  10.612  -2.688  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      21.884  11.286  -3.644  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.861   6.253   1.047  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.977   5.635   1.772  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.719   4.575   0.930  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.949   4.503   0.961  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      25.419   5.043   3.078  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.947   5.831   1.146  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      26.704   6.410   2.041  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      26.230   4.634   3.677  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      24.918   5.822   3.653  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      24.707   4.247   2.861  1.00  0.00           H  
ATOM   1816  N   ARG B 162      25.983   3.760   0.160  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      26.511   2.600  -0.594  1.00  0.00           C  
ATOM   1818  C   ARG B 162      27.262   2.940  -1.884  1.00  0.00           C  
ATOM   1819  O   ARG B 162      27.999   2.094  -2.392  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      25.369   1.594  -0.865  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      25.261   0.481   0.195  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      25.032   0.961   1.635  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      24.881  -0.190   2.543  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      25.837  -0.911   3.101  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      27.104  -0.641   2.966  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      25.540  -1.943   3.824  1.00  0.00           N  
ATOM   1827  H   ARG B 162      24.974   3.902   0.194  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      27.268   2.121   0.014  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      24.415   2.116  -0.949  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      25.553   1.104  -1.822  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      24.430  -0.168  -0.083  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      26.181  -0.106   0.159  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      25.850   1.606   1.951  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      24.107   1.539   1.664  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      23.933  -0.519   2.703  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      27.396   0.145   2.415  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      27.792  -1.239   3.412  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      24.569  -2.245   3.895  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      26.286  -2.544   4.137  1.00  0.00           H  
ATOM   1840  N   ARG B 163      27.104   4.160  -2.396  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      27.781   4.664  -3.616  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.278   4.987  -3.459  1.00  0.00           C  
ATOM   1843  O   ARG B 163      29.971   5.173  -4.462  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      27.022   5.871  -4.204  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      26.959   7.074  -3.248  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.500   8.330  -3.996  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      26.153   9.431  -3.079  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      26.950  10.179  -2.339  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      28.245  10.035  -2.314  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      26.426  11.112  -1.601  1.00  0.00           N  
ATOM   1851  H   ARG B 163      26.441   4.751  -1.914  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      27.759   3.863  -4.357  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      27.522   6.176  -5.126  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      25.999   5.572  -4.457  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      26.246   6.860  -2.451  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      27.944   7.257  -2.815  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      27.289   8.645  -4.680  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      25.613   8.082  -4.585  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      25.170   9.659  -2.999  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      28.673   9.286  -2.834  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      28.807  10.621  -1.726  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      25.416  11.214  -1.610  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      27.004  11.707  -1.032  1.00  0.00           H  
ATOM   1864  N   GLU B 164      29.746   5.068  -2.211  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      31.102   5.484  -1.779  1.00  0.00           C  
ATOM   1866  C   GLU B 164      31.538   6.839  -2.390  1.00  0.00           C  
ATOM   1867  O   GLU B 164      30.957   7.866  -1.973  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      32.095   4.315  -1.961  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      33.498   4.513  -1.349  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      33.489   4.858   0.161  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      32.808   4.160   0.956  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      34.198   5.812   0.573  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      32.425   6.886  -3.275  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      29.060   4.866  -1.500  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      31.042   5.681  -0.709  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      31.652   3.430  -1.501  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      32.213   4.097  -3.018  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      34.067   3.594  -1.501  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      34.029   5.290  -1.907  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1       3.899   1.822  14.622  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.054   1.427  13.203  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.197   2.639  12.285  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.467   3.745  12.766  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.699   2.355  14.921  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.824   1.000  15.203  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.073   2.385  14.738  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.949   0.811  13.094  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.180   0.848  12.894  1.00  0.00           H  
ATOM     10  N   PRO A   2       4.019   2.462  10.960  1.00  0.00           N  
ATOM     11  CA  PRO A   2       4.118   3.531   9.961  1.00  0.00           C  
ATOM     12  C   PRO A   2       3.083   4.656  10.149  1.00  0.00           C  
ATOM     13  O   PRO A   2       1.981   4.432  10.659  1.00  0.00           O  
ATOM     14  CB  PRO A   2       3.964   2.852   8.594  1.00  0.00           C  
ATOM     15  CG  PRO A   2       4.383   1.409   8.871  1.00  0.00           C  
ATOM     16  CD  PRO A   2       3.859   1.179  10.285  1.00  0.00           C  
ATOM     17  HA  PRO A   2       5.120   3.966  10.026  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       2.919   2.866   8.281  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       4.593   3.314   7.837  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       3.947   0.717   8.150  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       5.469   1.338   8.867  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.803   0.904  10.252  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       4.440   0.383  10.762  1.00  0.00           H  
ATOM     24  N   GLY A   3       3.430   5.860   9.684  1.00  0.00           N  
ATOM     25  CA  GLY A   3       2.560   7.044   9.727  1.00  0.00           C  
ATOM     26  C   GLY A   3       3.049   8.181   8.819  1.00  0.00           C  
ATOM     27  O   GLY A   3       4.247   8.298   8.544  1.00  0.00           O  
ATOM     28  H   GLY A   3       4.346   5.979   9.269  1.00  0.00           H  
ATOM     29  HA2 GLY A   3       1.551   6.761   9.416  1.00  0.00           H  
ATOM     30  HA3 GLY A   3       2.507   7.426  10.749  1.00  0.00           H  
ATOM     31  N   SER A   4       2.113   9.003   8.340  1.00  0.00           N  
ATOM     32  CA  SER A   4       2.344  10.156   7.458  1.00  0.00           C  
ATOM     33  C   SER A   4       1.194  11.178   7.562  1.00  0.00           C  
ATOM     34  O   SER A   4       0.120  10.870   8.097  1.00  0.00           O  
ATOM     35  CB  SER A   4       2.519   9.672   6.009  1.00  0.00           C  
ATOM     36  OG  SER A   4       2.890  10.741   5.154  1.00  0.00           O  
ATOM     37  H   SER A   4       1.157   8.840   8.629  1.00  0.00           H  
ATOM     38  HA  SER A   4       3.263  10.657   7.758  1.00  0.00           H  
ATOM     39  HB2 SER A   4       3.301   8.913   5.981  1.00  0.00           H  
ATOM     40  HB3 SER A   4       1.588   9.217   5.653  1.00  0.00           H  
ATOM     41  HG  SER A   4       3.041  10.380   4.255  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.407  12.404   7.078  1.00  0.00           N  
ATOM     43  CA  TYR A   5       0.414  13.487   7.098  1.00  0.00           C  
ATOM     44  C   TYR A   5      -0.856  13.155   6.290  1.00  0.00           C  
ATOM     45  O   TYR A   5      -0.798  12.559   5.211  1.00  0.00           O  
ATOM     46  CB  TYR A   5       1.047  14.788   6.580  1.00  0.00           C  
ATOM     47  CG  TYR A   5       2.179  15.323   7.440  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       3.521  15.043   7.110  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       1.880  16.099   8.581  1.00  0.00           C  
ATOM     50  CE1 TYR A   5       4.565  15.536   7.920  1.00  0.00           C  
ATOM     51  CE2 TYR A   5       2.924  16.589   9.389  1.00  0.00           C  
ATOM     52  CZ  TYR A   5       4.271  16.313   9.063  1.00  0.00           C  
ATOM     53  OH  TYR A   5       5.284  16.791   9.836  1.00  0.00           O  
ATOM     54  H   TYR A   5       2.285  12.570   6.610  1.00  0.00           H  
ATOM     55  HA  TYR A   5       0.115  13.653   8.136  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.413  14.619   5.569  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       0.276  15.556   6.524  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       3.752  14.457   6.229  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       0.846  16.308   8.829  1.00  0.00           H  
ATOM     60  HE1 TYR A   5       5.595  15.327   7.682  1.00  0.00           H  
ATOM     61  HE2 TYR A   5       2.696  17.177  10.271  1.00  0.00           H  
ATOM     62  HH  TYR A   5       4.959  17.292  10.596  1.00  0.00           H  
ATOM     63  N   ASP A   6      -2.009  13.592   6.796  1.00  0.00           N  
ATOM     64  CA  ASP A   6      -3.328  13.472   6.160  1.00  0.00           C  
ATOM     65  C   ASP A   6      -4.253  14.649   6.536  1.00  0.00           C  
ATOM     66  O   ASP A   6      -3.977  15.421   7.458  1.00  0.00           O  
ATOM     67  CB  ASP A   6      -3.970  12.103   6.479  1.00  0.00           C  
ATOM     68  CG  ASP A   6      -4.198  11.764   7.969  1.00  0.00           C  
ATOM     69  OD1 ASP A   6      -3.956  12.594   8.877  1.00  0.00           O  
ATOM     70  OD2 ASP A   6      -4.655  10.629   8.235  1.00  0.00           O1-
ATOM     71  H   ASP A   6      -1.988  14.062   7.693  1.00  0.00           H  
ATOM     72  HA  ASP A   6      -3.189  13.521   5.079  1.00  0.00           H  
ATOM     73  HB2 ASP A   6      -4.929  12.044   5.963  1.00  0.00           H  
ATOM     74  HB3 ASP A   6      -3.335  11.327   6.051  1.00  0.00           H  
ATOM     75  N   ALA A   7      -5.341  14.813   5.778  1.00  0.00           N  
ATOM     76  CA  ALA A   7      -6.275  15.940   5.885  1.00  0.00           C  
ATOM     77  C   ALA A   7      -7.718  15.547   5.484  1.00  0.00           C  
ATOM     78  O   ALA A   7      -8.420  16.307   4.808  1.00  0.00           O  
ATOM     79  CB  ALA A   7      -5.702  17.109   5.063  1.00  0.00           C  
ATOM     80  H   ALA A   7      -5.481  14.165   5.017  1.00  0.00           H  
ATOM     81  HA  ALA A   7      -6.322  16.250   6.931  1.00  0.00           H  
ATOM     82  HB1 ALA A   7      -6.345  17.981   5.173  1.00  0.00           H  
ATOM     83  HB2 ALA A   7      -4.708  17.371   5.429  1.00  0.00           H  
ATOM     84  HB3 ALA A   7      -5.635  16.832   4.008  1.00  0.00           H  
ATOM     85  N   ALA A   8      -8.132  14.319   5.839  1.00  0.00           N  
ATOM     86  CA  ALA A   8      -9.414  13.699   5.463  1.00  0.00           C  
ATOM     87  C   ALA A   8      -9.666  13.660   3.937  1.00  0.00           C  
ATOM     88  O   ALA A   8     -10.797  13.834   3.468  1.00  0.00           O  
ATOM     89  CB  ALA A   8     -10.555  14.311   6.292  1.00  0.00           C  
ATOM     90  H   ALA A   8      -7.503  13.775   6.416  1.00  0.00           H  
ATOM     91  HA  ALA A   8      -9.343  12.649   5.761  1.00  0.00           H  
ATOM     92  HB1 ALA A   8     -10.716  15.348   6.004  1.00  0.00           H  
ATOM     93  HB2 ALA A   8     -11.471  13.746   6.118  1.00  0.00           H  
ATOM     94  HB3 ALA A   8     -10.303  14.260   7.355  1.00  0.00           H  
ATOM     95  N   LEU A   9      -8.598  13.460   3.151  1.00  0.00           N  
ATOM     96  CA  LEU A   9      -8.621  13.420   1.682  1.00  0.00           C  
ATOM     97  C   LEU A   9      -9.468  12.248   1.123  1.00  0.00           C  
ATOM     98  O   LEU A   9      -9.582  11.202   1.777  1.00  0.00           O  
ATOM     99  CB  LEU A   9      -7.171  13.487   1.135  1.00  0.00           C  
ATOM    100  CG  LEU A   9      -6.183  12.396   1.597  1.00  0.00           C  
ATOM    101  CD1 LEU A   9      -6.262  11.109   0.782  1.00  0.00           C  
ATOM    102  CD2 LEU A   9      -4.748  12.911   1.467  1.00  0.00           C  
ATOM    103  H   LEU A   9      -7.710  13.322   3.610  1.00  0.00           H  
ATOM    104  HA  LEU A   9      -9.111  14.341   1.362  1.00  0.00           H  
ATOM    105  HB2 LEU A   9      -7.194  13.491   0.046  1.00  0.00           H  
ATOM    106  HB3 LEU A   9      -6.775  14.455   1.442  1.00  0.00           H  
ATOM    107  HG  LEU A   9      -6.355  12.161   2.645  1.00  0.00           H  
ATOM    108 HD11 LEU A   9      -5.596  10.375   1.226  1.00  0.00           H  
ATOM    109 HD12 LEU A   9      -7.275  10.710   0.791  1.00  0.00           H  
ATOM    110 HD13 LEU A   9      -5.963  11.298  -0.248  1.00  0.00           H  
ATOM    111 HD21 LEU A   9      -4.531  13.165   0.428  1.00  0.00           H  
ATOM    112 HD22 LEU A   9      -4.610  13.800   2.083  1.00  0.00           H  
ATOM    113 HD23 LEU A   9      -4.052  12.144   1.801  1.00  0.00           H  
ATOM    114  N   PRO A  10     -10.105  12.413  -0.057  1.00  0.00           N  
ATOM    115  CA  PRO A  10     -11.050  11.437  -0.605  1.00  0.00           C  
ATOM    116  C   PRO A  10     -10.379  10.144  -1.096  1.00  0.00           C  
ATOM    117  O   PRO A  10      -9.163  10.084  -1.318  1.00  0.00           O  
ATOM    118  CB  PRO A  10     -11.766  12.171  -1.750  1.00  0.00           C  
ATOM    119  CG  PRO A  10     -10.714  13.162  -2.229  1.00  0.00           C  
ATOM    120  CD  PRO A  10     -10.033  13.582  -0.930  1.00  0.00           C  
ATOM    121  HA  PRO A  10     -11.789  11.173   0.153  1.00  0.00           H  
ATOM    122  HB2 PRO A  10     -12.081  11.496  -2.551  1.00  0.00           H  
ATOM    123  HB3 PRO A  10     -12.625  12.720  -1.358  1.00  0.00           H  
ATOM    124  HG2 PRO A  10      -9.999  12.659  -2.882  1.00  0.00           H  
ATOM    125  HG3 PRO A  10     -11.167  14.014  -2.740  1.00  0.00           H  
ATOM    126  HD2 PRO A  10      -9.002  13.871  -1.134  1.00  0.00           H  
ATOM    127  HD3 PRO A  10     -10.575  14.412  -0.478  1.00  0.00           H  
ATOM    128  N   ILE A  11     -11.198   9.113  -1.321  1.00  0.00           N  
ATOM    129  CA  ILE A  11     -10.747   7.806  -1.825  1.00  0.00           C  
ATOM    130  C   ILE A  11     -10.060   7.899  -3.201  1.00  0.00           C  
ATOM    131  O   ILE A  11      -9.120   7.154  -3.478  1.00  0.00           O  
ATOM    132  CB  ILE A  11     -11.937   6.811  -1.811  1.00  0.00           C  
ATOM    133  CG1 ILE A  11     -11.477   5.351  -1.981  1.00  0.00           C  
ATOM    134  CG2 ILE A  11     -12.996   7.143  -2.875  1.00  0.00           C  
ATOM    135  CD1 ILE A  11     -10.856   4.797  -0.700  1.00  0.00           C  
ATOM    136  H   ILE A  11     -12.181   9.228  -1.120  1.00  0.00           H  
ATOM    137  HA  ILE A  11      -9.988   7.441  -1.133  1.00  0.00           H  
ATOM    138  HB  ILE A  11     -12.436   6.890  -0.842  1.00  0.00           H  
ATOM    139 HG12 ILE A  11     -12.335   4.725  -2.226  1.00  0.00           H  
ATOM    140 HG13 ILE A  11     -10.751   5.272  -2.786  1.00  0.00           H  
ATOM    141 HG21 ILE A  11     -12.584   7.019  -3.874  1.00  0.00           H  
ATOM    142 HG22 ILE A  11     -13.842   6.464  -2.765  1.00  0.00           H  
ATOM    143 HG23 ILE A  11     -13.360   8.164  -2.754  1.00  0.00           H  
ATOM    144 HD11 ILE A  11     -10.011   5.406  -0.387  1.00  0.00           H  
ATOM    145 HD12 ILE A  11     -11.601   4.796   0.087  1.00  0.00           H  
ATOM    146 HD13 ILE A  11     -10.507   3.785  -0.888  1.00  0.00           H  
ATOM    147  N   ASP A  12     -10.475   8.849  -4.043  1.00  0.00           N  
ATOM    148  CA  ASP A  12      -9.856   9.119  -5.348  1.00  0.00           C  
ATOM    149  C   ASP A  12      -8.408   9.620  -5.228  1.00  0.00           C  
ATOM    150  O   ASP A  12      -7.553   9.221  -6.023  1.00  0.00           O  
ATOM    151  CB  ASP A  12     -10.693  10.155  -6.121  1.00  0.00           C  
ATOM    152  CG  ASP A  12     -12.132   9.718  -6.453  1.00  0.00           C  
ATOM    153  OD1 ASP A  12     -12.391   8.500  -6.595  1.00  0.00           O  
ATOM    154  OD2 ASP A  12     -13.006  10.606  -6.611  1.00  0.00           O1-
ATOM    155  H   ASP A  12     -11.260   9.420  -3.766  1.00  0.00           H  
ATOM    156  HA  ASP A  12      -9.835   8.187  -5.918  1.00  0.00           H  
ATOM    157  HB2 ASP A  12     -10.726  11.080  -5.541  1.00  0.00           H  
ATOM    158  HB3 ASP A  12     -10.181  10.363  -7.061  1.00  0.00           H  
ATOM    159  N   GLU A  13      -8.110  10.469  -4.239  1.00  0.00           N  
ATOM    160  CA  GLU A  13      -6.789  11.074  -4.063  1.00  0.00           C  
ATOM    161  C   GLU A  13      -5.751  10.043  -3.602  1.00  0.00           C  
ATOM    162  O   GLU A  13      -4.701   9.901  -4.235  1.00  0.00           O  
ATOM    163  CB  GLU A  13      -6.907  12.257  -3.082  1.00  0.00           C  
ATOM    164  CG  GLU A  13      -5.596  13.005  -2.787  1.00  0.00           C  
ATOM    165  CD  GLU A  13      -5.040  13.848  -3.958  1.00  0.00           C  
ATOM    166  OE1 GLU A  13      -3.983  14.501  -3.772  1.00  0.00           O  
ATOM    167  OE2 GLU A  13      -5.644  13.890  -5.058  1.00  0.00           O1-
ATOM    168  H   GLU A  13      -8.830  10.707  -3.569  1.00  0.00           H  
ATOM    169  HA  GLU A  13      -6.451  11.457  -5.026  1.00  0.00           H  
ATOM    170  HB2 GLU A  13      -7.634  12.972  -3.472  1.00  0.00           H  
ATOM    171  HB3 GLU A  13      -7.299  11.881  -2.139  1.00  0.00           H  
ATOM    172  HG2 GLU A  13      -5.794  13.672  -1.947  1.00  0.00           H  
ATOM    173  HG3 GLU A  13      -4.839  12.289  -2.458  1.00  0.00           H  
ATOM    174  N   LEU A  14      -6.049   9.254  -2.564  1.00  0.00           N  
ATOM    175  CA  LEU A  14      -5.139   8.196  -2.099  1.00  0.00           C  
ATOM    176  C   LEU A  14      -4.969   7.066  -3.135  1.00  0.00           C  
ATOM    177  O   LEU A  14      -3.876   6.515  -3.266  1.00  0.00           O  
ATOM    178  CB  LEU A  14      -5.556   7.683  -0.709  1.00  0.00           C  
ATOM    179  CG  LEU A  14      -6.949   7.033  -0.614  1.00  0.00           C  
ATOM    180  CD1 LEU A  14      -6.865   5.514  -0.767  1.00  0.00           C  
ATOM    181  CD2 LEU A  14      -7.587   7.329   0.743  1.00  0.00           C  
ATOM    182  H   LEU A  14      -6.938   9.386  -2.096  1.00  0.00           H  
ATOM    183  HA  LEU A  14      -4.158   8.657  -1.968  1.00  0.00           H  
ATOM    184  HB2 LEU A  14      -4.797   6.982  -0.360  1.00  0.00           H  
ATOM    185  HB3 LEU A  14      -5.516   8.533  -0.033  1.00  0.00           H  
ATOM    186  HG  LEU A  14      -7.606   7.439  -1.384  1.00  0.00           H  
ATOM    187 HD11 LEU A  14      -6.161   5.106  -0.047  1.00  0.00           H  
ATOM    188 HD12 LEU A  14      -7.842   5.078  -0.601  1.00  0.00           H  
ATOM    189 HD13 LEU A  14      -6.545   5.250  -1.778  1.00  0.00           H  
ATOM    190 HD21 LEU A  14      -7.699   8.406   0.872  1.00  0.00           H  
ATOM    191 HD22 LEU A  14      -8.574   6.875   0.787  1.00  0.00           H  
ATOM    192 HD23 LEU A  14      -6.966   6.928   1.544  1.00  0.00           H  
ATOM    193  N   SER A  15      -6.010   6.766  -3.925  1.00  0.00           N  
ATOM    194  CA  SER A  15      -5.927   5.819  -5.052  1.00  0.00           C  
ATOM    195  C   SER A  15      -5.050   6.346  -6.198  1.00  0.00           C  
ATOM    196  O   SER A  15      -4.261   5.593  -6.764  1.00  0.00           O  
ATOM    197  CB  SER A  15      -7.321   5.459  -5.585  1.00  0.00           C  
ATOM    198  OG  SER A  15      -8.100   4.836  -4.584  1.00  0.00           O  
ATOM    199  H   SER A  15      -6.896   7.214  -3.735  1.00  0.00           H  
ATOM    200  HA  SER A  15      -5.473   4.901  -4.693  1.00  0.00           H  
ATOM    201  HB2 SER A  15      -7.829   6.360  -5.929  1.00  0.00           H  
ATOM    202  HB3 SER A  15      -7.212   4.775  -6.429  1.00  0.00           H  
ATOM    203  HG  SER A  15      -8.464   5.553  -4.020  1.00  0.00           H  
ATOM    204  N   ALA A  16      -5.109   7.643  -6.516  1.00  0.00           N  
ATOM    205  CA  ALA A  16      -4.205   8.274  -7.479  1.00  0.00           C  
ATOM    206  C   ALA A  16      -2.747   8.309  -6.980  1.00  0.00           C  
ATOM    207  O   ALA A  16      -1.822   8.148  -7.780  1.00  0.00           O  
ATOM    208  CB  ALA A  16      -4.737   9.682  -7.787  1.00  0.00           C  
ATOM    209  H   ALA A  16      -5.810   8.221  -6.068  1.00  0.00           H  
ATOM    210  HA  ALA A  16      -4.216   7.696  -8.407  1.00  0.00           H  
ATOM    211  HB1 ALA A  16      -4.102  10.159  -8.537  1.00  0.00           H  
ATOM    212  HB2 ALA A  16      -5.758   9.618  -8.165  1.00  0.00           H  
ATOM    213  HB3 ALA A  16      -4.727  10.294  -6.880  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.524   8.488  -5.673  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -1.199   8.457  -5.037  1.00  0.00           C  
ATOM    216  C   LEU A  17      -0.549   7.068  -5.123  1.00  0.00           C  
ATOM    217  O   LEU A  17       0.594   6.968  -5.564  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -1.304   8.950  -3.576  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -0.878  10.423  -3.372  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -1.663  11.436  -4.211  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -1.038  10.795  -1.899  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.327   8.711  -5.091  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -0.540   9.138  -5.576  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -2.314   8.814  -3.208  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -0.646   8.343  -2.951  1.00  0.00           H  
ATOM    226  HG  LEU A  17       0.175  10.510  -3.632  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -1.578  11.218  -5.275  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -2.712  11.431  -3.932  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -1.260  12.432  -4.035  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -0.693  11.817  -1.733  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -2.088  10.728  -1.609  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -0.451  10.121  -1.274  1.00  0.00           H  
ATOM    233  N   LEU A  18      -1.245   5.988  -4.741  1.00  0.00           N  
ATOM    234  CA  LEU A  18      -0.660   4.636  -4.833  1.00  0.00           C  
ATOM    235  C   LEU A  18      -0.403   4.192  -6.285  1.00  0.00           C  
ATOM    236  O   LEU A  18       0.610   3.546  -6.554  1.00  0.00           O  
ATOM    237  CB  LEU A  18      -1.462   3.622  -3.988  1.00  0.00           C  
ATOM    238  CG  LEU A  18      -2.892   3.289  -4.458  1.00  0.00           C  
ATOM    239  CD1 LEU A  18      -2.967   2.108  -5.431  1.00  0.00           C  
ATOM    240  CD2 LEU A  18      -3.761   2.915  -3.267  1.00  0.00           C  
ATOM    241  H   LEU A  18      -2.175   6.113  -4.357  1.00  0.00           H  
ATOM    242  HA  LEU A  18       0.332   4.683  -4.389  1.00  0.00           H  
ATOM    243  HB2 LEU A  18      -0.894   2.697  -3.901  1.00  0.00           H  
ATOM    244  HB3 LEU A  18      -1.526   4.039  -2.986  1.00  0.00           H  
ATOM    245  HG  LEU A  18      -3.321   4.160  -4.937  1.00  0.00           H  
ATOM    246 HD11 LEU A  18      -4.000   1.964  -5.740  1.00  0.00           H  
ATOM    247 HD12 LEU A  18      -2.372   2.296  -6.319  1.00  0.00           H  
ATOM    248 HD13 LEU A  18      -2.612   1.199  -4.945  1.00  0.00           H  
ATOM    249 HD21 LEU A  18      -3.783   3.728  -2.546  1.00  0.00           H  
ATOM    250 HD22 LEU A  18      -4.779   2.717  -3.601  1.00  0.00           H  
ATOM    251 HD23 LEU A  18      -3.357   2.025  -2.779  1.00  0.00           H  
ATOM    252  N   ARG A  19      -1.261   4.583  -7.237  1.00  0.00           N  
ATOM    253  CA  ARG A  19      -1.081   4.264  -8.666  1.00  0.00           C  
ATOM    254  C   ARG A  19       0.123   4.996  -9.271  1.00  0.00           C  
ATOM    255  O   ARG A  19       0.938   4.352  -9.940  1.00  0.00           O  
ATOM    256  CB  ARG A  19      -2.385   4.510  -9.442  1.00  0.00           C  
ATOM    257  CG  ARG A  19      -3.433   3.437  -9.097  1.00  0.00           C  
ATOM    258  CD  ARG A  19      -4.768   3.645  -9.815  1.00  0.00           C  
ATOM    259  NE  ARG A  19      -4.656   3.371 -11.258  1.00  0.00           N  
ATOM    260  CZ  ARG A  19      -5.598   2.967 -12.084  1.00  0.00           C  
ATOM    261  NH1 ARG A  19      -6.830   2.769 -11.705  1.00  0.00           N1+
ATOM    262  NH2 ARG A  19      -5.296   2.768 -13.329  1.00  0.00           N  
ATOM    263  H   ARG A  19      -2.087   5.098  -6.954  1.00  0.00           H  
ATOM    264  HA  ARG A  19      -0.828   3.206  -8.751  1.00  0.00           H  
ATOM    265  HB2 ARG A  19      -2.779   5.503  -9.217  1.00  0.00           H  
ATOM    266  HB3 ARG A  19      -2.184   4.474 -10.510  1.00  0.00           H  
ATOM    267  HG2 ARG A  19      -3.039   2.452  -9.358  1.00  0.00           H  
ATOM    268  HG3 ARG A  19      -3.614   3.447  -8.026  1.00  0.00           H  
ATOM    269  HD2 ARG A  19      -5.490   2.963  -9.364  1.00  0.00           H  
ATOM    270  HD3 ARG A  19      -5.115   4.666  -9.652  1.00  0.00           H  
ATOM    271  HE  ARG A  19      -3.745   3.477 -11.700  1.00  0.00           H  
ATOM    272 HH11 ARG A  19      -7.074   2.849 -10.733  1.00  0.00           H  
ATOM    273 HH12 ARG A  19      -7.502   2.397 -12.357  1.00  0.00           H  
ATOM    274 HH21 ARG A  19      -4.319   2.913 -13.596  1.00  0.00           H  
ATOM    275 HH22 ARG A  19      -5.979   2.457 -13.999  1.00  0.00           H  
ATOM    276  N   GLN A  20       0.297   6.296  -8.999  1.00  0.00           N  
ATOM    277  CA  GLN A  20       1.467   7.041  -9.501  1.00  0.00           C  
ATOM    278  C   GLN A  20       2.780   6.650  -8.788  1.00  0.00           C  
ATOM    279  O   GLN A  20       3.839   6.662  -9.416  1.00  0.00           O  
ATOM    280  CB  GLN A  20       1.197   8.557  -9.493  1.00  0.00           C  
ATOM    281  CG  GLN A  20       1.340   9.240  -8.124  1.00  0.00           C  
ATOM    282  CD  GLN A  20       0.741  10.643  -8.112  1.00  0.00           C  
ATOM    283  OE1 GLN A  20       1.432  11.655  -8.044  1.00  0.00           O  
ATOM    284  NE2 GLN A  20      -0.571  10.762  -8.178  1.00  0.00           N  
ATOM    285  H   GLN A  20      -0.416   6.787  -8.469  1.00  0.00           H  
ATOM    286  HA  GLN A  20       1.600   6.764 -10.548  1.00  0.00           H  
ATOM    287  HB2 GLN A  20       1.901   9.028 -10.176  1.00  0.00           H  
ATOM    288  HB3 GLN A  20       0.193   8.732  -9.885  1.00  0.00           H  
ATOM    289  HG2 GLN A  20       0.825   8.649  -7.378  1.00  0.00           H  
ATOM    290  HG3 GLN A  20       2.394   9.297  -7.846  1.00  0.00           H  
ATOM    291 HE21 GLN A  20      -1.136   9.921  -8.220  1.00  0.00           H  
ATOM    292 HE22 GLN A  20      -0.989  11.679  -8.172  1.00  0.00           H  
ATOM    293  N   GLU A  21       2.739   6.231  -7.515  1.00  0.00           N  
ATOM    294  CA  GLU A  21       3.901   5.638  -6.827  1.00  0.00           C  
ATOM    295  C   GLU A  21       4.318   4.290  -7.436  1.00  0.00           C  
ATOM    296  O   GLU A  21       5.512   3.990  -7.502  1.00  0.00           O  
ATOM    297  CB  GLU A  21       3.603   5.463  -5.327  1.00  0.00           C  
ATOM    298  CG  GLU A  21       3.728   6.764  -4.510  1.00  0.00           C  
ATOM    299  CD  GLU A  21       5.176   7.259  -4.305  1.00  0.00           C  
ATOM    300  OE1 GLU A  21       5.356   8.290  -3.618  1.00  0.00           O  
ATOM    301  OE2 GLU A  21       6.131   6.629  -4.816  1.00  0.00           O1-
ATOM    302  H   GLU A  21       1.867   6.299  -7.002  1.00  0.00           H  
ATOM    303  HA  GLU A  21       4.757   6.304  -6.935  1.00  0.00           H  
ATOM    304  HB2 GLU A  21       2.599   5.054  -5.205  1.00  0.00           H  
ATOM    305  HB3 GLU A  21       4.291   4.730  -4.905  1.00  0.00           H  
ATOM    306  HG2 GLU A  21       3.153   7.554  -4.995  1.00  0.00           H  
ATOM    307  HG3 GLU A  21       3.286   6.583  -3.532  1.00  0.00           H  
ATOM    308  N   MET A  22       3.359   3.507  -7.937  1.00  0.00           N  
ATOM    309  CA  MET A  22       3.603   2.293  -8.736  1.00  0.00           C  
ATOM    310  C   MET A  22       3.881   2.571 -10.232  1.00  0.00           C  
ATOM    311  O   MET A  22       3.952   1.638 -11.037  1.00  0.00           O  
ATOM    312  CB  MET A  22       2.439   1.306  -8.527  1.00  0.00           C  
ATOM    313  CG  MET A  22       2.470   0.732  -7.108  1.00  0.00           C  
ATOM    314  SD  MET A  22       1.259  -0.574  -6.774  1.00  0.00           S  
ATOM    315  CE  MET A  22      -0.243   0.399  -6.513  1.00  0.00           C  
ATOM    316  H   MET A  22       2.394   3.781  -7.788  1.00  0.00           H  
ATOM    317  HA  MET A  22       4.509   1.812  -8.360  1.00  0.00           H  
ATOM    318  HB2 MET A  22       1.486   1.808  -8.710  1.00  0.00           H  
ATOM    319  HB3 MET A  22       2.538   0.472  -9.225  1.00  0.00           H  
ATOM    320  HG2 MET A  22       3.463   0.307  -6.940  1.00  0.00           H  
ATOM    321  HG3 MET A  22       2.336   1.530  -6.379  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -0.492   0.965  -7.413  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -1.070  -0.263  -6.260  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -0.083   1.086  -5.683  1.00  0.00           H  
ATOM    325  N   GLY A  23       4.071   3.838 -10.619  1.00  0.00           N  
ATOM    326  CA  GLY A  23       4.508   4.247 -11.960  1.00  0.00           C  
ATOM    327  C   GLY A  23       3.423   4.251 -13.046  1.00  0.00           C  
ATOM    328  O   GLY A  23       3.756   4.285 -14.232  1.00  0.00           O  
ATOM    329  H   GLY A  23       4.000   4.565  -9.920  1.00  0.00           H  
ATOM    330  HA2 GLY A  23       4.902   5.258 -11.889  1.00  0.00           H  
ATOM    331  HA3 GLY A  23       5.318   3.587 -12.279  1.00  0.00           H  
ATOM    332  N   ASP A  24       2.138   4.193 -12.676  1.00  0.00           N  
ATOM    333  CA  ASP A  24       1.017   4.284 -13.625  1.00  0.00           C  
ATOM    334  C   ASP A  24       0.959   5.671 -14.314  1.00  0.00           C  
ATOM    335  O   ASP A  24       1.174   6.710 -13.677  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -0.297   3.947 -12.888  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -1.504   3.651 -13.798  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -2.580   3.316 -13.243  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -1.394   3.704 -15.045  1.00  0.00           O1-
ATOM    340  H   ASP A  24       1.915   4.161 -11.685  1.00  0.00           H  
ATOM    341  HA  ASP A  24       1.168   3.528 -14.398  1.00  0.00           H  
ATOM    342  HB2 ASP A  24      -0.126   3.064 -12.272  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -0.549   4.774 -12.226  1.00  0.00           H  
ATOM    344  N   ASP A  25       0.664   5.707 -15.618  1.00  0.00           N  
ATOM    345  CA  ASP A  25       0.576   6.932 -16.442  1.00  0.00           C  
ATOM    346  C   ASP A  25      -0.659   7.817 -16.133  1.00  0.00           C  
ATOM    347  O   ASP A  25      -0.763   8.961 -16.595  1.00  0.00           O  
ATOM    348  CB  ASP A  25       0.591   6.503 -17.922  1.00  0.00           C  
ATOM    349  CG  ASP A  25       0.873   7.658 -18.906  1.00  0.00           C  
ATOM    350  OD1 ASP A  25       0.300   7.648 -20.023  1.00  0.00           O  
ATOM    351  OD2 ASP A  25       1.710   8.546 -18.605  1.00  0.00           O1-
ATOM    352  H   ASP A  25       0.444   4.829 -16.065  1.00  0.00           H  
ATOM    353  HA  ASP A  25       1.460   7.538 -16.251  1.00  0.00           H  
ATOM    354  HB2 ASP A  25       1.374   5.755 -18.067  1.00  0.00           H  
ATOM    355  HB3 ASP A  25      -0.369   6.045 -18.164  1.00  0.00           H  
ATOM    356  N   GLY A  26      -1.601   7.302 -15.335  1.00  0.00           N  
ATOM    357  CA  GLY A  26      -2.806   7.996 -14.866  1.00  0.00           C  
ATOM    358  C   GLY A  26      -3.410   7.321 -13.626  1.00  0.00           C  
ATOM    359  O   GLY A  26      -2.704   6.633 -12.877  1.00  0.00           O  
ATOM    360  H   GLY A  26      -1.439   6.370 -14.983  1.00  0.00           H  
ATOM    361  HA2 GLY A  26      -2.567   9.032 -14.622  1.00  0.00           H  
ATOM    362  HA3 GLY A  26      -3.545   7.995 -15.668  1.00  0.00           H  
ATOM    363  N   GLY A  27      -4.715   7.495 -13.408  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -5.457   6.823 -12.341  1.00  0.00           C  
ATOM    365  C   GLY A  27      -6.975   7.026 -12.427  1.00  0.00           C  
ATOM    366  O   GLY A  27      -7.457   8.127 -12.718  1.00  0.00           O  
ATOM    367  H   GLY A  27      -5.228   8.099 -14.038  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -5.244   5.755 -12.392  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -5.110   7.186 -11.374  1.00  0.00           H  
ATOM    370  N   GLY A  28      -7.738   5.956 -12.169  1.00  0.00           N  
ATOM    371  CA  GLY A  28      -9.205   5.969 -12.078  1.00  0.00           C  
ATOM    372  C   GLY A  28      -9.734   6.367 -10.692  1.00  0.00           C  
ATOM    373  O   GLY A  28      -8.966   6.607  -9.753  1.00  0.00           O  
ATOM    374  H   GLY A  28      -7.268   5.086 -11.948  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -9.615   6.662 -12.814  1.00  0.00           H  
ATOM    376  HA3 GLY A  28      -9.581   4.980 -12.328  1.00  0.00           H  
ATOM    377  N   SER A  29     -11.062   6.415 -10.554  1.00  0.00           N  
ATOM    378  CA  SER A  29     -11.750   6.641  -9.274  1.00  0.00           C  
ATOM    379  C   SER A  29     -11.513   5.498  -8.276  1.00  0.00           C  
ATOM    380  O   SER A  29     -11.410   4.327  -8.662  1.00  0.00           O  
ATOM    381  CB  SER A  29     -13.252   6.851  -9.537  1.00  0.00           C  
ATOM    382  OG  SER A  29     -14.011   6.966  -8.341  1.00  0.00           O  
ATOM    383  H   SER A  29     -11.626   6.209 -11.365  1.00  0.00           H  
ATOM    384  HA  SER A  29     -11.354   7.556  -8.836  1.00  0.00           H  
ATOM    385  HB2 SER A  29     -13.389   7.756 -10.128  1.00  0.00           H  
ATOM    386  HB3 SER A  29     -13.634   6.004 -10.114  1.00  0.00           H  
ATOM    387  HG  SER A  29     -13.588   7.653  -7.780  1.00  0.00           H  
ATOM    388  N   GLY A  30     -11.437   5.820  -6.981  1.00  0.00           N  
ATOM    389  CA  GLY A  30     -11.302   4.845  -5.899  1.00  0.00           C  
ATOM    390  C   GLY A  30     -12.606   4.074  -5.652  1.00  0.00           C  
ATOM    391  O   GLY A  30     -13.662   4.679  -5.457  1.00  0.00           O  
ATOM    392  H   GLY A  30     -11.621   6.789  -6.732  1.00  0.00           H  
ATOM    393  HA2 GLY A  30     -10.510   4.134  -6.147  1.00  0.00           H  
ATOM    394  HA3 GLY A  30     -11.023   5.363  -4.985  1.00  0.00           H  
ATOM    395  N   GLY A  31     -12.538   2.740  -5.667  1.00  0.00           N  
ATOM    396  CA  GLY A  31     -13.702   1.857  -5.536  1.00  0.00           C  
ATOM    397  C   GLY A  31     -14.279   1.744  -4.111  1.00  0.00           C  
ATOM    398  O   GLY A  31     -13.683   2.226  -3.149  1.00  0.00           O  
ATOM    399  H   GLY A  31     -11.635   2.317  -5.818  1.00  0.00           H  
ATOM    400  HA2 GLY A  31     -14.491   2.224  -6.193  1.00  0.00           H  
ATOM    401  HA3 GLY A  31     -13.417   0.855  -5.860  1.00  0.00           H  
ATOM    402  N   GLY A  32     -15.421   1.074  -3.922  1.00  0.00           N  
ATOM    403  CA  GLY A  32     -16.275   0.458  -4.943  1.00  0.00           C  
ATOM    404  C   GLY A  32     -16.972  -0.814  -4.445  1.00  0.00           C  
ATOM    405  O   GLY A  32     -17.299  -0.945  -3.260  1.00  0.00           O  
ATOM    406  H   GLY A  32     -15.723   0.966  -2.966  1.00  0.00           H  
ATOM    407  HA2 GLY A  32     -17.039   1.171  -5.258  1.00  0.00           H  
ATOM    408  HA3 GLY A  32     -15.678   0.191  -5.812  1.00  0.00           H  
ATOM    409  N   SER A  33     -17.181  -1.761  -5.361  1.00  0.00           N  
ATOM    410  CA  SER A  33     -17.586  -3.144  -5.054  1.00  0.00           C  
ATOM    411  C   SER A  33     -16.474  -3.893  -4.302  1.00  0.00           C  
ATOM    412  O   SER A  33     -15.309  -3.484  -4.343  1.00  0.00           O  
ATOM    413  CB  SER A  33     -17.939  -3.862  -6.365  1.00  0.00           C  
ATOM    414  OG  SER A  33     -18.331  -5.209  -6.151  1.00  0.00           O  
ATOM    415  H   SER A  33     -16.831  -1.571  -6.294  1.00  0.00           H  
ATOM    416  HA  SER A  33     -18.472  -3.126  -4.420  1.00  0.00           H  
ATOM    417  HB2 SER A  33     -18.752  -3.323  -6.848  1.00  0.00           H  
ATOM    418  HB3 SER A  33     -17.075  -3.851  -7.027  1.00  0.00           H  
ATOM    419  HG  SER A  33     -18.678  -5.565  -6.994  1.00  0.00           H  
ATOM    420  N   MET A  34     -16.797  -5.020  -3.659  1.00  0.00           N  
ATOM    421  CA  MET A  34     -15.815  -5.947  -3.064  1.00  0.00           C  
ATOM    422  C   MET A  34     -14.740  -6.401  -4.069  1.00  0.00           C  
ATOM    423  O   MET A  34     -13.579  -6.566  -3.695  1.00  0.00           O  
ATOM    424  CB  MET A  34     -16.548  -7.151  -2.456  1.00  0.00           C  
ATOM    425  CG  MET A  34     -17.047  -6.829  -1.043  1.00  0.00           C  
ATOM    426  SD  MET A  34     -15.731  -6.922   0.209  1.00  0.00           S  
ATOM    427  CE  MET A  34     -16.090  -5.457   1.214  1.00  0.00           C  
ATOM    428  H   MET A  34     -17.765  -5.309  -3.689  1.00  0.00           H  
ATOM    429  HA  MET A  34     -15.295  -5.433  -2.256  1.00  0.00           H  
ATOM    430  HB2 MET A  34     -17.386  -7.430  -3.091  1.00  0.00           H  
ATOM    431  HB3 MET A  34     -15.867  -8.003  -2.393  1.00  0.00           H  
ATOM    432  HG2 MET A  34     -17.501  -5.834  -1.030  1.00  0.00           H  
ATOM    433  HG3 MET A  34     -17.817  -7.553  -0.774  1.00  0.00           H  
ATOM    434  HE1 MET A  34     -15.358  -5.387   2.017  1.00  0.00           H  
ATOM    435  HE2 MET A  34     -16.035  -4.557   0.597  1.00  0.00           H  
ATOM    436  HE3 MET A  34     -17.084  -5.546   1.641  1.00  0.00           H  
ATOM    437  N   GLN A  35     -15.081  -6.532  -5.356  1.00  0.00           N  
ATOM    438  CA  GLN A  35     -14.122  -6.805  -6.439  1.00  0.00           C  
ATOM    439  C   GLN A  35     -13.106  -5.661  -6.664  1.00  0.00           C  
ATOM    440  O   GLN A  35     -11.965  -5.916  -7.051  1.00  0.00           O  
ATOM    441  CB  GLN A  35     -14.932  -7.104  -7.712  1.00  0.00           C  
ATOM    442  CG  GLN A  35     -14.057  -7.499  -8.912  1.00  0.00           C  
ATOM    443  CD  GLN A  35     -14.861  -7.950 -10.134  1.00  0.00           C  
ATOM    444  OE1 GLN A  35     -16.086  -7.934 -10.179  1.00  0.00           O  
ATOM    445  NE2 GLN A  35     -14.198  -8.363 -11.194  1.00  0.00           N  
ATOM    446  H   GLN A  35     -16.049  -6.380  -5.604  1.00  0.00           H  
ATOM    447  HA  GLN A  35     -13.552  -7.698  -6.177  1.00  0.00           H  
ATOM    448  HB2 GLN A  35     -15.605  -7.930  -7.493  1.00  0.00           H  
ATOM    449  HB3 GLN A  35     -15.523  -6.227  -7.974  1.00  0.00           H  
ATOM    450  HG2 GLN A  35     -13.441  -6.655  -9.216  1.00  0.00           H  
ATOM    451  HG3 GLN A  35     -13.394  -8.319  -8.619  1.00  0.00           H  
ATOM    452 HE21 GLN A  35     -13.187  -8.384 -11.180  1.00  0.00           H  
ATOM    453 HE22 GLN A  35     -14.716  -8.661 -12.006  1.00  0.00           H  
ATOM    454  N   ASP A  36     -13.486  -4.407  -6.415  1.00  0.00           N  
ATOM    455  CA  ASP A  36     -12.633  -3.231  -6.617  1.00  0.00           C  
ATOM    456  C   ASP A  36     -11.639  -3.027  -5.466  1.00  0.00           C  
ATOM    457  O   ASP A  36     -10.435  -2.884  -5.696  1.00  0.00           O  
ATOM    458  CB  ASP A  36     -13.493  -1.973  -6.831  1.00  0.00           C  
ATOM    459  CG  ASP A  36     -14.520  -2.097  -7.970  1.00  0.00           C  
ATOM    460  OD1 ASP A  36     -14.209  -2.707  -9.022  1.00  0.00           O  
ATOM    461  OD2 ASP A  36     -15.641  -1.553  -7.818  1.00  0.00           O1-
ATOM    462  H   ASP A  36     -14.400  -4.259  -6.014  1.00  0.00           H  
ATOM    463  HA  ASP A  36     -12.049  -3.384  -7.525  1.00  0.00           H  
ATOM    464  HB2 ASP A  36     -14.014  -1.744  -5.902  1.00  0.00           H  
ATOM    465  HB3 ASP A  36     -12.827  -1.135  -7.053  1.00  0.00           H  
ATOM    466  N   ILE A  37     -12.115  -3.090  -4.210  1.00  0.00           N  
ATOM    467  CA  ILE A  37     -11.253  -3.024  -3.022  1.00  0.00           C  
ATOM    468  C   ILE A  37     -10.257  -4.197  -2.966  1.00  0.00           C  
ATOM    469  O   ILE A  37      -9.100  -3.972  -2.607  1.00  0.00           O  
ATOM    470  CB  ILE A  37     -12.088  -2.877  -1.725  1.00  0.00           C  
ATOM    471  CG1 ILE A  37     -11.176  -2.786  -0.478  1.00  0.00           C  
ATOM    472  CG2 ILE A  37     -13.128  -3.994  -1.580  1.00  0.00           C  
ATOM    473  CD1 ILE A  37     -11.931  -2.482   0.822  1.00  0.00           C  
ATOM    474  H   ILE A  37     -13.116  -3.198  -4.077  1.00  0.00           H  
ATOM    475  HA  ILE A  37     -10.647  -2.120  -3.111  1.00  0.00           H  
ATOM    476  HB  ILE A  37     -12.639  -1.936  -1.806  1.00  0.00           H  
ATOM    477 HG12 ILE A  37     -10.626  -3.715  -0.341  1.00  0.00           H  
ATOM    478 HG13 ILE A  37     -10.446  -1.987  -0.638  1.00  0.00           H  
ATOM    479 HG21 ILE A  37     -13.734  -3.848  -0.686  1.00  0.00           H  
ATOM    480 HG22 ILE A  37     -13.794  -3.964  -2.432  1.00  0.00           H  
ATOM    481 HG23 ILE A  37     -12.650  -4.968  -1.541  1.00  0.00           H  
ATOM    482 HD11 ILE A  37     -12.605  -1.641   0.672  1.00  0.00           H  
ATOM    483 HD12 ILE A  37     -12.517  -3.340   1.145  1.00  0.00           H  
ATOM    484 HD13 ILE A  37     -11.217  -2.230   1.610  1.00  0.00           H  
ATOM    485  N   GLN A  38     -10.645  -5.415  -3.374  1.00  0.00           N  
ATOM    486  CA  GLN A  38      -9.716  -6.552  -3.461  1.00  0.00           C  
ATOM    487  C   GLN A  38      -8.528  -6.241  -4.386  1.00  0.00           C  
ATOM    488  O   GLN A  38      -7.382  -6.486  -4.008  1.00  0.00           O  
ATOM    489  CB  GLN A  38     -10.412  -7.830  -3.962  1.00  0.00           C  
ATOM    490  CG  GLN A  38     -11.013  -8.680  -2.829  1.00  0.00           C  
ATOM    491  CD  GLN A  38     -11.232 -10.127  -3.284  1.00  0.00           C  
ATOM    492  OE1 GLN A  38     -12.308 -10.519  -3.718  1.00  0.00           O  
ATOM    493  NE2 GLN A  38     -10.221 -10.974  -3.233  1.00  0.00           N  
ATOM    494  H   GLN A  38     -11.613  -5.563  -3.639  1.00  0.00           H  
ATOM    495  HA  GLN A  38      -9.298  -6.741  -2.474  1.00  0.00           H  
ATOM    496  HB2 GLN A  38     -11.180  -7.583  -4.694  1.00  0.00           H  
ATOM    497  HB3 GLN A  38      -9.664  -8.444  -4.471  1.00  0.00           H  
ATOM    498  HG2 GLN A  38     -10.336  -8.692  -1.977  1.00  0.00           H  
ATOM    499  HG3 GLN A  38     -11.955  -8.248  -2.504  1.00  0.00           H  
ATOM    500 HE21 GLN A  38      -9.319 -10.686  -2.878  1.00  0.00           H  
ATOM    501 HE22 GLN A  38     -10.341 -11.909  -3.595  1.00  0.00           H  
ATOM    502  N   GLN A  39      -8.771  -5.672  -5.572  1.00  0.00           N  
ATOM    503  CA  GLN A  39      -7.714  -5.309  -6.524  1.00  0.00           C  
ATOM    504  C   GLN A  39      -6.820  -4.178  -5.991  1.00  0.00           C  
ATOM    505  O   GLN A  39      -5.602  -4.355  -5.907  1.00  0.00           O  
ATOM    506  CB  GLN A  39      -8.322  -4.921  -7.884  1.00  0.00           C  
ATOM    507  CG  GLN A  39      -8.889  -6.127  -8.639  1.00  0.00           C  
ATOM    508  CD  GLN A  39      -9.669  -5.693  -9.879  1.00  0.00           C  
ATOM    509  OE1 GLN A  39      -9.145  -5.576 -10.983  1.00  0.00           O  
ATOM    510  NE2 GLN A  39     -10.952  -5.423  -9.745  1.00  0.00           N  
ATOM    511  H   GLN A  39      -9.733  -5.471  -5.822  1.00  0.00           H  
ATOM    512  HA  GLN A  39      -7.069  -6.177  -6.677  1.00  0.00           H  
ATOM    513  HB2 GLN A  39      -9.114  -4.190  -7.721  1.00  0.00           H  
ATOM    514  HB3 GLN A  39      -7.549  -4.460  -8.500  1.00  0.00           H  
ATOM    515  HG2 GLN A  39      -8.073  -6.778  -8.950  1.00  0.00           H  
ATOM    516  HG3 GLN A  39      -9.555  -6.700  -7.990  1.00  0.00           H  
ATOM    517 HE21 GLN A  39     -11.384  -5.527  -8.834  1.00  0.00           H  
ATOM    518 HE22 GLN A  39     -11.474  -5.109 -10.546  1.00  0.00           H  
ATOM    519  N   LEU A  40      -7.400  -3.037  -5.597  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -6.652  -1.834  -5.182  1.00  0.00           C  
ATOM    521  C   LEU A  40      -5.793  -2.095  -3.931  1.00  0.00           C  
ATOM    522  O   LEU A  40      -4.620  -1.718  -3.894  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -7.644  -0.670  -4.959  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.912   0.192  -6.213  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.454  -0.584  -7.418  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -8.928   1.289  -5.880  1.00  0.00           C  
ATOM    527  H   LEU A  40      -8.415  -2.982  -5.651  1.00  0.00           H  
ATOM    528  HA  LEU A  40      -5.968  -1.547  -5.983  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.583  -1.053  -4.564  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -7.230  -0.005  -4.200  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.979   0.677  -6.507  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.395  -1.071  -7.158  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -8.628   0.101  -8.242  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -7.735  -1.331  -7.739  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -9.092   1.917  -6.754  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -9.867   0.835  -5.557  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -8.543   1.916  -5.078  1.00  0.00           H  
ATOM    538  N   LEU A  41      -6.349  -2.779  -2.925  1.00  0.00           N  
ATOM    539  CA  LEU A  41      -5.674  -3.037  -1.652  1.00  0.00           C  
ATOM    540  C   LEU A  41      -4.606  -4.151  -1.749  1.00  0.00           C  
ATOM    541  O   LEU A  41      -3.626  -4.131  -1.005  1.00  0.00           O  
ATOM    542  CB  LEU A  41      -6.756  -3.290  -0.579  1.00  0.00           C  
ATOM    543  CG  LEU A  41      -6.277  -3.235   0.882  1.00  0.00           C  
ATOM    544  CD1 LEU A  41      -5.716  -1.860   1.257  1.00  0.00           C  
ATOM    545  CD2 LEU A  41      -7.457  -3.499   1.823  1.00  0.00           C  
ATOM    546  H   LEU A  41      -7.309  -3.094  -3.024  1.00  0.00           H  
ATOM    547  HA  LEU A  41      -5.144  -2.128  -1.387  1.00  0.00           H  
ATOM    548  HB2 LEU A  41      -7.545  -2.541  -0.698  1.00  0.00           H  
ATOM    549  HB3 LEU A  41      -7.199  -4.272  -0.766  1.00  0.00           H  
ATOM    550  HG  LEU A  41      -5.515  -3.996   1.035  1.00  0.00           H  
ATOM    551 HD11 LEU A  41      -4.795  -1.662   0.711  1.00  0.00           H  
ATOM    552 HD12 LEU A  41      -6.448  -1.089   1.033  1.00  0.00           H  
ATOM    553 HD13 LEU A  41      -5.490  -1.828   2.318  1.00  0.00           H  
ATOM    554 HD21 LEU A  41      -7.920  -4.453   1.592  1.00  0.00           H  
ATOM    555 HD22 LEU A  41      -7.103  -3.529   2.849  1.00  0.00           H  
ATOM    556 HD23 LEU A  41      -8.205  -2.710   1.723  1.00  0.00           H  
ATOM    557  N   ALA A  42      -4.739  -5.086  -2.701  1.00  0.00           N  
ATOM    558  CA  ALA A  42      -3.686  -6.055  -3.038  1.00  0.00           C  
ATOM    559  C   ALA A  42      -2.547  -5.433  -3.869  1.00  0.00           C  
ATOM    560  O   ALA A  42      -1.379  -5.787  -3.678  1.00  0.00           O  
ATOM    561  CB  ALA A  42      -4.312  -7.238  -3.782  1.00  0.00           C  
ATOM    562  H   ALA A  42      -5.574  -5.085  -3.267  1.00  0.00           H  
ATOM    563  HA  ALA A  42      -3.251  -6.440  -2.115  1.00  0.00           H  
ATOM    564  HB1 ALA A  42      -5.061  -7.719  -3.152  1.00  0.00           H  
ATOM    565  HB2 ALA A  42      -4.780  -6.896  -4.707  1.00  0.00           H  
ATOM    566  HB3 ALA A  42      -3.540  -7.975  -4.018  1.00  0.00           H  
ATOM    567  N   LYS A  43      -2.855  -4.498  -4.777  1.00  0.00           N  
ATOM    568  CA  LYS A  43      -1.874  -3.831  -5.648  1.00  0.00           C  
ATOM    569  C   LYS A  43      -0.842  -3.036  -4.837  1.00  0.00           C  
ATOM    570  O   LYS A  43       0.360  -3.259  -4.984  1.00  0.00           O  
ATOM    571  CB  LYS A  43      -2.621  -2.959  -6.677  1.00  0.00           C  
ATOM    572  CG  LYS A  43      -1.739  -2.670  -7.895  1.00  0.00           C  
ATOM    573  CD  LYS A  43      -2.397  -1.648  -8.835  1.00  0.00           C  
ATOM    574  CE  LYS A  43      -1.484  -1.243 -10.003  1.00  0.00           C  
ATOM    575  NZ  LYS A  43      -1.264  -2.358 -10.963  1.00  0.00           N1+
ATOM    576  H   LYS A  43      -3.836  -4.283  -4.926  1.00  0.00           H  
ATOM    577  HA  LYS A  43      -1.322  -4.600  -6.192  1.00  0.00           H  
ATOM    578  HB2 LYS A  43      -3.501  -3.495  -7.034  1.00  0.00           H  
ATOM    579  HB3 LYS A  43      -2.939  -2.030  -6.211  1.00  0.00           H  
ATOM    580  HG2 LYS A  43      -0.778  -2.293  -7.557  1.00  0.00           H  
ATOM    581  HG3 LYS A  43      -1.568  -3.611  -8.421  1.00  0.00           H  
ATOM    582  HD2 LYS A  43      -3.334  -2.055  -9.220  1.00  0.00           H  
ATOM    583  HD3 LYS A  43      -2.634  -0.744  -8.270  1.00  0.00           H  
ATOM    584  HE2 LYS A  43      -1.942  -0.401 -10.531  1.00  0.00           H  
ATOM    585  HE3 LYS A  43      -0.526  -0.897  -9.605  1.00  0.00           H  
ATOM    586  HZ1 LYS A  43      -0.699  -2.056 -11.746  1.00  0.00           H  
ATOM    587  HZ2 LYS A  43      -0.792  -3.137 -10.528  1.00  0.00           H  
ATOM    588  HZ3 LYS A  43      -2.140  -2.698 -11.341  1.00  0.00           H  
ATOM    589  N   SER A  44      -1.302  -2.178  -3.924  1.00  0.00           N  
ATOM    590  CA  SER A  44      -0.434  -1.420  -3.009  1.00  0.00           C  
ATOM    591  C   SER A  44       0.369  -2.328  -2.053  1.00  0.00           C  
ATOM    592  O   SER A  44       1.549  -2.083  -1.820  1.00  0.00           O  
ATOM    593  CB  SER A  44      -1.270  -0.405  -2.221  1.00  0.00           C  
ATOM    594  OG  SER A  44      -2.327  -1.038  -1.519  1.00  0.00           O  
ATOM    595  H   SER A  44      -2.301  -2.048  -3.855  1.00  0.00           H  
ATOM    596  HA  SER A  44       0.288  -0.860  -3.603  1.00  0.00           H  
ATOM    597  HB2 SER A  44      -0.627   0.116  -1.511  1.00  0.00           H  
ATOM    598  HB3 SER A  44      -1.694   0.326  -2.906  1.00  0.00           H  
ATOM    599  HG  SER A  44      -3.091  -1.114  -2.124  1.00  0.00           H  
ATOM    600  N   LEU A  45      -0.216  -3.431  -1.571  1.00  0.00           N  
ATOM    601  CA  LEU A  45       0.486  -4.458  -0.786  1.00  0.00           C  
ATOM    602  C   LEU A  45       1.636  -5.112  -1.576  1.00  0.00           C  
ATOM    603  O   LEU A  45       2.736  -5.280  -1.047  1.00  0.00           O  
ATOM    604  CB  LEU A  45      -0.568  -5.451  -0.250  1.00  0.00           C  
ATOM    605  CG  LEU A  45      -0.109  -6.711   0.525  1.00  0.00           C  
ATOM    606  CD1 LEU A  45       0.271  -7.879  -0.389  1.00  0.00           C  
ATOM    607  CD2 LEU A  45       1.025  -6.448   1.517  1.00  0.00           C  
ATOM    608  H   LEU A  45      -1.202  -3.552  -1.739  1.00  0.00           H  
ATOM    609  HA  LEU A  45       0.942  -3.968   0.074  1.00  0.00           H  
ATOM    610  HB2 LEU A  45      -1.218  -4.884   0.421  1.00  0.00           H  
ATOM    611  HB3 LEU A  45      -1.193  -5.781  -1.077  1.00  0.00           H  
ATOM    612  HG  LEU A  45      -0.966  -7.044   1.103  1.00  0.00           H  
ATOM    613 HD11 LEU A  45      -0.525  -8.058  -1.112  1.00  0.00           H  
ATOM    614 HD12 LEU A  45       1.200  -7.675  -0.915  1.00  0.00           H  
ATOM    615 HD13 LEU A  45       0.389  -8.776   0.217  1.00  0.00           H  
ATOM    616 HD21 LEU A  45       1.989  -6.405   1.015  1.00  0.00           H  
ATOM    617 HD22 LEU A  45       0.861  -5.498   2.022  1.00  0.00           H  
ATOM    618 HD23 LEU A  45       1.061  -7.253   2.246  1.00  0.00           H  
ATOM    619  N   THR A  46       1.422  -5.430  -2.854  1.00  0.00           N  
ATOM    620  CA  THR A  46       2.451  -6.027  -3.724  1.00  0.00           C  
ATOM    621  C   THR A  46       3.687  -5.127  -3.854  1.00  0.00           C  
ATOM    622  O   THR A  46       4.814  -5.620  -3.814  1.00  0.00           O  
ATOM    623  CB  THR A  46       1.874  -6.371  -5.107  1.00  0.00           C  
ATOM    624  OG1 THR A  46       0.827  -7.312  -4.980  1.00  0.00           O  
ATOM    625  CG2 THR A  46       2.903  -6.996  -6.045  1.00  0.00           C  
ATOM    626  H   THR A  46       0.495  -5.277  -3.233  1.00  0.00           H  
ATOM    627  HA  THR A  46       2.783  -6.959  -3.263  1.00  0.00           H  
ATOM    628  HB  THR A  46       1.490  -5.469  -5.583  1.00  0.00           H  
ATOM    629  HG1 THR A  46       0.079  -6.857  -4.548  1.00  0.00           H  
ATOM    630 HG21 THR A  46       3.669  -6.261  -6.301  1.00  0.00           H  
ATOM    631 HG22 THR A  46       3.372  -7.861  -5.574  1.00  0.00           H  
ATOM    632 HG23 THR A  46       2.411  -7.312  -6.965  1.00  0.00           H  
ATOM    633  N   GLU A  47       3.518  -3.802  -3.939  1.00  0.00           N  
ATOM    634  CA  GLU A  47       4.636  -2.856  -4.069  1.00  0.00           C  
ATOM    635  C   GLU A  47       5.526  -2.799  -2.815  1.00  0.00           C  
ATOM    636  O   GLU A  47       6.749  -2.698  -2.929  1.00  0.00           O  
ATOM    637  CB  GLU A  47       4.089  -1.465  -4.440  1.00  0.00           C  
ATOM    638  CG  GLU A  47       5.140  -0.354  -4.650  1.00  0.00           C  
ATOM    639  CD  GLU A  47       5.984  -0.504  -5.929  1.00  0.00           C  
ATOM    640  OE1 GLU A  47       6.530   0.517  -6.408  1.00  0.00           O  
ATOM    641  OE2 GLU A  47       6.097  -1.619  -6.491  1.00  0.00           O1-
ATOM    642  H   GLU A  47       2.576  -3.431  -3.965  1.00  0.00           H  
ATOM    643  HA  GLU A  47       5.273  -3.205  -4.882  1.00  0.00           H  
ATOM    644  HB2 GLU A  47       3.500  -1.563  -5.349  1.00  0.00           H  
ATOM    645  HB3 GLU A  47       3.411  -1.136  -3.649  1.00  0.00           H  
ATOM    646  HG2 GLU A  47       4.613   0.599  -4.696  1.00  0.00           H  
ATOM    647  HG3 GLU A  47       5.797  -0.299  -3.782  1.00  0.00           H  
ATOM    648  N   ILE A  48       4.948  -2.954  -1.614  1.00  0.00           N  
ATOM    649  CA  ILE A  48       5.712  -3.074  -0.358  1.00  0.00           C  
ATOM    650  C   ILE A  48       6.679  -4.267  -0.442  1.00  0.00           C  
ATOM    651  O   ILE A  48       7.867  -4.136  -0.129  1.00  0.00           O  
ATOM    652  CB  ILE A  48       4.769  -3.209   0.866  1.00  0.00           C  
ATOM    653  CG1 ILE A  48       3.836  -1.990   1.017  1.00  0.00           C  
ATOM    654  CG2 ILE A  48       5.583  -3.425   2.158  1.00  0.00           C  
ATOM    655  CD1 ILE A  48       2.658  -2.260   1.969  1.00  0.00           C  
ATOM    656  H   ILE A  48       3.942  -3.049  -1.578  1.00  0.00           H  
ATOM    657  HA  ILE A  48       6.314  -2.173  -0.239  1.00  0.00           H  
ATOM    658  HB  ILE A  48       4.153  -4.093   0.712  1.00  0.00           H  
ATOM    659 HG12 ILE A  48       4.400  -1.128   1.370  1.00  0.00           H  
ATOM    660 HG13 ILE A  48       3.407  -1.742   0.044  1.00  0.00           H  
ATOM    661 HG21 ILE A  48       4.919  -3.485   3.017  1.00  0.00           H  
ATOM    662 HG22 ILE A  48       6.122  -4.370   2.114  1.00  0.00           H  
ATOM    663 HG23 ILE A  48       6.288  -2.604   2.300  1.00  0.00           H  
ATOM    664 HD11 ILE A  48       3.000  -2.349   2.996  1.00  0.00           H  
ATOM    665 HD12 ILE A  48       1.955  -1.432   1.905  1.00  0.00           H  
ATOM    666 HD13 ILE A  48       2.153  -3.181   1.688  1.00  0.00           H  
ATOM    667  N   LYS A  49       6.182  -5.418  -0.913  1.00  0.00           N  
ATOM    668  CA  LYS A  49       6.958  -6.653  -1.078  1.00  0.00           C  
ATOM    669  C   LYS A  49       8.076  -6.496  -2.113  1.00  0.00           C  
ATOM    670  O   LYS A  49       9.193  -6.959  -1.861  1.00  0.00           O  
ATOM    671  CB  LYS A  49       6.015  -7.822  -1.416  1.00  0.00           C  
ATOM    672  CG  LYS A  49       5.077  -8.169  -0.246  1.00  0.00           C  
ATOM    673  CD  LYS A  49       4.101  -9.286  -0.623  1.00  0.00           C  
ATOM    674  CE  LYS A  49       3.166  -9.666   0.534  1.00  0.00           C  
ATOM    675  NZ  LYS A  49       3.881 -10.335   1.652  1.00  0.00           N1+
ATOM    676  H   LYS A  49       5.203  -5.430  -1.168  1.00  0.00           H  
ATOM    677  HA  LYS A  49       7.453  -6.883  -0.129  1.00  0.00           H  
ATOM    678  HB2 LYS A  49       5.424  -7.577  -2.300  1.00  0.00           H  
ATOM    679  HB3 LYS A  49       6.615  -8.702  -1.649  1.00  0.00           H  
ATOM    680  HG2 LYS A  49       5.680  -8.493   0.602  1.00  0.00           H  
ATOM    681  HG3 LYS A  49       4.506  -7.290   0.045  1.00  0.00           H  
ATOM    682  HD2 LYS A  49       3.481  -8.947  -1.458  1.00  0.00           H  
ATOM    683  HD3 LYS A  49       4.667 -10.166  -0.936  1.00  0.00           H  
ATOM    684  HE2 LYS A  49       2.672  -8.761   0.899  1.00  0.00           H  
ATOM    685  HE3 LYS A  49       2.396 -10.339   0.143  1.00  0.00           H  
ATOM    686  HZ1 LYS A  49       4.496  -9.678   2.141  1.00  0.00           H  
ATOM    687  HZ2 LYS A  49       3.235 -10.690   2.341  1.00  0.00           H  
ATOM    688  HZ3 LYS A  49       4.442 -11.107   1.325  1.00  0.00           H  
ATOM    689  N   ARG A  50       7.838  -5.791  -3.232  1.00  0.00           N  
ATOM    690  CA  ARG A  50       8.881  -5.496  -4.237  1.00  0.00           C  
ATOM    691  C   ARG A  50      10.016  -4.632  -3.670  1.00  0.00           C  
ATOM    692  O   ARG A  50      11.186  -4.970  -3.862  1.00  0.00           O  
ATOM    693  CB  ARG A  50       8.305  -4.815  -5.494  1.00  0.00           C  
ATOM    694  CG  ARG A  50       7.316  -5.690  -6.287  1.00  0.00           C  
ATOM    695  CD  ARG A  50       7.258  -5.315  -7.775  1.00  0.00           C  
ATOM    696  NE  ARG A  50       6.972  -3.884  -7.995  1.00  0.00           N  
ATOM    697  CZ  ARG A  50       7.116  -3.208  -9.117  1.00  0.00           C  
ATOM    698  NH1 ARG A  50       7.495  -3.765 -10.234  1.00  0.00           N1+
ATOM    699  NH2 ARG A  50       6.874  -1.935  -9.113  1.00  0.00           N  
ATOM    700  H   ARG A  50       6.889  -5.464  -3.382  1.00  0.00           H  
ATOM    701  HA  ARG A  50       9.346  -6.434  -4.551  1.00  0.00           H  
ATOM    702  HB2 ARG A  50       7.814  -3.879  -5.222  1.00  0.00           H  
ATOM    703  HB3 ARG A  50       9.149  -4.568  -6.141  1.00  0.00           H  
ATOM    704  HG2 ARG A  50       7.618  -6.736  -6.203  1.00  0.00           H  
ATOM    705  HG3 ARG A  50       6.321  -5.590  -5.860  1.00  0.00           H  
ATOM    706  HD2 ARG A  50       8.224  -5.563  -8.222  1.00  0.00           H  
ATOM    707  HD3 ARG A  50       6.484  -5.917  -8.259  1.00  0.00           H  
ATOM    708  HE  ARG A  50       6.648  -3.328  -7.209  1.00  0.00           H  
ATOM    709 HH11 ARG A  50       7.674  -4.752 -10.262  1.00  0.00           H  
ATOM    710 HH12 ARG A  50       7.564  -3.219 -11.076  1.00  0.00           H  
ATOM    711 HH21 ARG A  50       6.585  -1.529  -8.220  1.00  0.00           H  
ATOM    712 HH22 ARG A  50       6.987  -1.370  -9.935  1.00  0.00           H  
ATOM    713  N   LEU A  51       9.694  -3.558  -2.949  1.00  0.00           N  
ATOM    714  CA  LEU A  51      10.702  -2.664  -2.358  1.00  0.00           C  
ATOM    715  C   LEU A  51      11.503  -3.354  -1.244  1.00  0.00           C  
ATOM    716  O   LEU A  51      12.719  -3.169  -1.165  1.00  0.00           O  
ATOM    717  CB  LEU A  51      10.032  -1.364  -1.856  1.00  0.00           C  
ATOM    718  CG  LEU A  51       9.988  -0.203  -2.872  1.00  0.00           C  
ATOM    719  CD1 LEU A  51      11.388   0.363  -3.141  1.00  0.00           C  
ATOM    720  CD2 LEU A  51       9.345  -0.579  -4.206  1.00  0.00           C  
ATOM    721  H   LEU A  51       8.712  -3.325  -2.845  1.00  0.00           H  
ATOM    722  HA  LEU A  51      11.424  -2.411  -3.129  1.00  0.00           H  
ATOM    723  HB2 LEU A  51       9.019  -1.585  -1.524  1.00  0.00           H  
ATOM    724  HB3 LEU A  51      10.579  -1.006  -0.982  1.00  0.00           H  
ATOM    725  HG  LEU A  51       9.388   0.592  -2.430  1.00  0.00           H  
ATOM    726 HD11 LEU A  51      12.036  -0.390  -3.581  1.00  0.00           H  
ATOM    727 HD12 LEU A  51      11.319   1.204  -3.833  1.00  0.00           H  
ATOM    728 HD13 LEU A  51      11.832   0.718  -2.212  1.00  0.00           H  
ATOM    729 HD21 LEU A  51       8.352  -0.977  -4.028  1.00  0.00           H  
ATOM    730 HD22 LEU A  51       9.250   0.306  -4.832  1.00  0.00           H  
ATOM    731 HD23 LEU A  51       9.947  -1.319  -4.731  1.00  0.00           H  
ATOM    732  N   LYS A  52      10.863  -4.192  -0.421  1.00  0.00           N  
ATOM    733  CA  LYS A  52      11.559  -5.017   0.581  1.00  0.00           C  
ATOM    734  C   LYS A  52      12.489  -6.052  -0.051  1.00  0.00           C  
ATOM    735  O   LYS A  52      13.610  -6.221   0.426  1.00  0.00           O  
ATOM    736  CB  LYS A  52      10.537  -5.687   1.516  1.00  0.00           C  
ATOM    737  CG  LYS A  52       9.983  -4.657   2.505  1.00  0.00           C  
ATOM    738  CD  LYS A  52       9.034  -5.309   3.508  1.00  0.00           C  
ATOM    739  CE  LYS A  52       8.477  -4.262   4.477  1.00  0.00           C  
ATOM    740  NZ  LYS A  52       7.724  -4.922   5.565  1.00  0.00           N1+
ATOM    741  H   LYS A  52       9.853  -4.260  -0.498  1.00  0.00           H  
ATOM    742  HA  LYS A  52      12.208  -4.368   1.176  1.00  0.00           H  
ATOM    743  HB2 LYS A  52       9.722  -6.132   0.938  1.00  0.00           H  
ATOM    744  HB3 LYS A  52      11.035  -6.475   2.082  1.00  0.00           H  
ATOM    745  HG2 LYS A  52      10.812  -4.216   3.049  1.00  0.00           H  
ATOM    746  HG3 LYS A  52       9.464  -3.878   1.957  1.00  0.00           H  
ATOM    747  HD2 LYS A  52       8.216  -5.783   2.966  1.00  0.00           H  
ATOM    748  HD3 LYS A  52       9.577  -6.066   4.071  1.00  0.00           H  
ATOM    749  HE2 LYS A  52       9.298  -3.676   4.899  1.00  0.00           H  
ATOM    750  HE3 LYS A  52       7.817  -3.592   3.918  1.00  0.00           H  
ATOM    751  HZ1 LYS A  52       7.166  -4.262   6.100  1.00  0.00           H  
ATOM    752  HZ2 LYS A  52       7.093  -5.625   5.176  1.00  0.00           H  
ATOM    753  HZ3 LYS A  52       8.344  -5.397   6.209  1.00  0.00           H  
ATOM    754  N   ALA A  53      12.077  -6.691  -1.146  1.00  0.00           N  
ATOM    755  CA  ALA A  53      12.921  -7.620  -1.900  1.00  0.00           C  
ATOM    756  C   ALA A  53      14.149  -6.919  -2.521  1.00  0.00           C  
ATOM    757  O   ALA A  53      15.268  -7.438  -2.436  1.00  0.00           O  
ATOM    758  CB  ALA A  53      12.069  -8.330  -2.957  1.00  0.00           C  
ATOM    759  H   ALA A  53      11.127  -6.549  -1.468  1.00  0.00           H  
ATOM    760  HA  ALA A  53      13.296  -8.377  -1.211  1.00  0.00           H  
ATOM    761  HB1 ALA A  53      12.676  -9.077  -3.479  1.00  0.00           H  
ATOM    762  HB2 ALA A  53      11.231  -8.840  -2.481  1.00  0.00           H  
ATOM    763  HB3 ALA A  53      11.694  -7.615  -3.685  1.00  0.00           H  
ATOM    764  N   ALA A  54      13.973  -5.721  -3.086  1.00  0.00           N  
ATOM    765  CA  ALA A  54      15.068  -4.910  -3.627  1.00  0.00           C  
ATOM    766  C   ALA A  54      16.055  -4.451  -2.527  1.00  0.00           C  
ATOM    767  O   ALA A  54      17.271  -4.531  -2.713  1.00  0.00           O  
ATOM    768  CB  ALA A  54      14.458  -3.715  -4.373  1.00  0.00           C  
ATOM    769  H   ALA A  54      13.028  -5.375  -3.183  1.00  0.00           H  
ATOM    770  HA  ALA A  54      15.631  -5.505  -4.345  1.00  0.00           H  
ATOM    771  HB1 ALA A  54      13.897  -3.079  -3.683  1.00  0.00           H  
ATOM    772  HB2 ALA A  54      15.251  -3.124  -4.826  1.00  0.00           H  
ATOM    773  HB3 ALA A  54      13.789  -4.071  -5.161  1.00  0.00           H  
ATOM    774  N   ASN A  55      15.540  -4.019  -1.366  1.00  0.00           N  
ATOM    775  CA  ASN A  55      16.349  -3.657  -0.193  1.00  0.00           C  
ATOM    776  C   ASN A  55      17.122  -4.876   0.351  1.00  0.00           C  
ATOM    777  O   ASN A  55      18.327  -4.794   0.592  1.00  0.00           O  
ATOM    778  CB  ASN A  55      15.406  -3.016   0.850  1.00  0.00           C  
ATOM    779  CG  ASN A  55      16.119  -2.265   1.967  1.00  0.00           C  
ATOM    780  OD1 ASN A  55      17.075  -2.728   2.571  1.00  0.00           O  
ATOM    781  ND2 ASN A  55      15.656  -1.079   2.294  1.00  0.00           N  
ATOM    782  H   ASN A  55      14.532  -3.945  -1.294  1.00  0.00           H  
ATOM    783  HA  ASN A  55      17.086  -2.915  -0.494  1.00  0.00           H  
ATOM    784  HB2 ASN A  55      14.763  -2.313   0.331  1.00  0.00           H  
ATOM    785  HB3 ASN A  55      14.777  -3.776   1.307  1.00  0.00           H  
ATOM    786 HD21 ASN A  55      14.823  -0.719   1.859  1.00  0.00           H  
ATOM    787 HD22 ASN A  55      16.108  -0.587   3.052  1.00  0.00           H  
ATOM    788  N   GLN A  56      16.484  -6.048   0.449  1.00  0.00           N  
ATOM    789  CA  GLN A  56      17.146  -7.294   0.854  1.00  0.00           C  
ATOM    790  C   GLN A  56      18.261  -7.715  -0.124  1.00  0.00           C  
ATOM    791  O   GLN A  56      19.342  -8.117   0.315  1.00  0.00           O  
ATOM    792  CB  GLN A  56      16.089  -8.401   1.020  1.00  0.00           C  
ATOM    793  CG  GLN A  56      16.660  -9.717   1.578  1.00  0.00           C  
ATOM    794  CD  GLN A  56      15.577 -10.747   1.911  1.00  0.00           C  
ATOM    795  OE1 GLN A  56      14.472 -10.739   1.379  1.00  0.00           O  
ATOM    796  NE2 GLN A  56      15.848 -11.681   2.799  1.00  0.00           N  
ATOM    797  H   GLN A  56      15.485  -6.062   0.263  1.00  0.00           H  
ATOM    798  HA  GLN A  56      17.608  -7.124   1.825  1.00  0.00           H  
ATOM    799  HB2 GLN A  56      15.323  -8.036   1.706  1.00  0.00           H  
ATOM    800  HB3 GLN A  56      15.614  -8.597   0.059  1.00  0.00           H  
ATOM    801  HG2 GLN A  56      17.346 -10.166   0.861  1.00  0.00           H  
ATOM    802  HG3 GLN A  56      17.224  -9.498   2.488  1.00  0.00           H  
ATOM    803 HE21 GLN A  56      16.752 -11.712   3.246  1.00  0.00           H  
ATOM    804 HE22 GLN A  56      15.125 -12.356   3.018  1.00  0.00           H  
ATOM    805  N   ALA A  57      18.030  -7.593  -1.439  1.00  0.00           N  
ATOM    806  CA  ALA A  57      18.974  -7.991  -2.487  1.00  0.00           C  
ATOM    807  C   ALA A  57      20.286  -7.177  -2.482  1.00  0.00           C  
ATOM    808  O   ALA A  57      21.357  -7.761  -2.676  1.00  0.00           O  
ATOM    809  CB  ALA A  57      18.267  -7.905  -3.847  1.00  0.00           C  
ATOM    810  H   ALA A  57      17.115  -7.286  -1.733  1.00  0.00           H  
ATOM    811  HA  ALA A  57      19.238  -9.037  -2.321  1.00  0.00           H  
ATOM    812  HB1 ALA A  57      17.983  -6.873  -4.051  1.00  0.00           H  
ATOM    813  HB2 ALA A  57      18.934  -8.253  -4.636  1.00  0.00           H  
ATOM    814  HB3 ALA A  57      17.378  -8.538  -3.845  1.00  0.00           H  
ATOM    815  N   LEU A  58      20.234  -5.862  -2.231  1.00  0.00           N  
ATOM    816  CA  LEU A  58      21.445  -5.044  -2.075  1.00  0.00           C  
ATOM    817  C   LEU A  58      22.099  -5.252  -0.690  1.00  0.00           C  
ATOM    818  O   LEU A  58      23.325  -5.336  -0.601  1.00  0.00           O  
ATOM    819  CB  LEU A  58      21.146  -3.568  -2.443  1.00  0.00           C  
ATOM    820  CG  LEU A  58      20.382  -2.760  -1.378  1.00  0.00           C  
ATOM    821  CD1 LEU A  58      21.316  -2.084  -0.368  1.00  0.00           C  
ATOM    822  CD2 LEU A  58      19.518  -1.666  -2.004  1.00  0.00           C  
ATOM    823  H   LEU A  58      19.324  -5.428  -2.128  1.00  0.00           H  
ATOM    824  HA  LEU A  58      22.178  -5.386  -2.813  1.00  0.00           H  
ATOM    825  HB2 LEU A  58      22.088  -3.063  -2.652  1.00  0.00           H  
ATOM    826  HB3 LEU A  58      20.576  -3.558  -3.380  1.00  0.00           H  
ATOM    827  HG  LEU A  58      19.715  -3.431  -0.845  1.00  0.00           H  
ATOM    828 HD11 LEU A  58      22.083  -2.763  -0.018  1.00  0.00           H  
ATOM    829 HD12 LEU A  58      21.796  -1.213  -0.823  1.00  0.00           H  
ATOM    830 HD13 LEU A  58      20.722  -1.791   0.488  1.00  0.00           H  
ATOM    831 HD21 LEU A  58      20.141  -0.953  -2.546  1.00  0.00           H  
ATOM    832 HD22 LEU A  58      18.792  -2.116  -2.685  1.00  0.00           H  
ATOM    833 HD23 LEU A  58      18.967  -1.142  -1.223  1.00  0.00           H  
ATOM    834  N   GLU A  59      21.318  -5.390   0.386  1.00  0.00           N  
ATOM    835  CA  GLU A  59      21.850  -5.581   1.749  1.00  0.00           C  
ATOM    836  C   GLU A  59      22.621  -6.901   1.900  1.00  0.00           C  
ATOM    837  O   GLU A  59      23.703  -6.920   2.490  1.00  0.00           O  
ATOM    838  CB  GLU A  59      20.716  -5.526   2.786  1.00  0.00           C  
ATOM    839  CG  GLU A  59      20.252  -4.101   3.103  1.00  0.00           C  
ATOM    840  CD  GLU A  59      21.308  -3.327   3.906  1.00  0.00           C  
ATOM    841  OE1 GLU A  59      22.139  -2.615   3.297  1.00  0.00           O  
ATOM    842  OE2 GLU A  59      21.342  -3.439   5.154  1.00  0.00           O1-
ATOM    843  H   GLU A  59      20.314  -5.308   0.275  1.00  0.00           H  
ATOM    844  HA  GLU A  59      22.554  -4.774   1.968  1.00  0.00           H  
ATOM    845  HB2 GLU A  59      19.874  -6.120   2.432  1.00  0.00           H  
ATOM    846  HB3 GLU A  59      21.067  -5.978   3.713  1.00  0.00           H  
ATOM    847  HG2 GLU A  59      20.027  -3.572   2.179  1.00  0.00           H  
ATOM    848  HG3 GLU A  59      19.330  -4.158   3.692  1.00  0.00           H  
ATOM    849  N   GLN A  60      22.117  -7.998   1.324  1.00  0.00           N  
ATOM    850  CA  GLN A  60      22.787  -9.308   1.357  1.00  0.00           C  
ATOM    851  C   GLN A  60      24.046  -9.391   0.472  1.00  0.00           C  
ATOM    852  O   GLN A  60      24.782 -10.373   0.564  1.00  0.00           O  
ATOM    853  CB  GLN A  60      21.781 -10.436   1.051  1.00  0.00           C  
ATOM    854  CG  GLN A  60      21.349 -10.556  -0.423  1.00  0.00           C  
ATOM    855  CD  GLN A  60      21.829 -11.827  -1.131  1.00  0.00           C  
ATOM    856  OE1 GLN A  60      21.046 -12.560  -1.726  1.00  0.00           O  
ATOM    857  NE2 GLN A  60      23.105 -12.159  -1.089  1.00  0.00           N  
ATOM    858  H   GLN A  60      21.215  -7.932   0.867  1.00  0.00           H  
ATOM    859  HA  GLN A  60      23.121  -9.464   2.383  1.00  0.00           H  
ATOM    860  HB2 GLN A  60      22.207 -11.386   1.384  1.00  0.00           H  
ATOM    861  HB3 GLN A  60      20.887 -10.266   1.658  1.00  0.00           H  
ATOM    862  HG2 GLN A  60      20.258 -10.537  -0.461  1.00  0.00           H  
ATOM    863  HG3 GLN A  60      21.708  -9.694  -0.982  1.00  0.00           H  
ATOM    864 HE21 GLN A  60      23.776 -11.591  -0.582  1.00  0.00           H  
ATOM    865 HE22 GLN A  60      23.402 -12.995  -1.573  1.00  0.00           H  
ATOM    866  N   ALA A  61      24.298  -8.390  -0.379  1.00  0.00           N  
ATOM    867  CA  ALA A  61      25.516  -8.252  -1.185  1.00  0.00           C  
ATOM    868  C   ALA A  61      26.548  -7.293  -0.545  1.00  0.00           C  
ATOM    869  O   ALA A  61      27.732  -7.629  -0.427  1.00  0.00           O  
ATOM    870  CB  ALA A  61      25.101  -7.777  -2.589  1.00  0.00           C  
ATOM    871  H   ALA A  61      23.613  -7.649  -0.427  1.00  0.00           H  
ATOM    872  HA  ALA A  61      25.993  -9.227  -1.284  1.00  0.00           H  
ATOM    873  HB1 ALA A  61      25.980  -7.737  -3.236  1.00  0.00           H  
ATOM    874  HB2 ALA A  61      24.384  -8.473  -3.022  1.00  0.00           H  
ATOM    875  HB3 ALA A  61      24.656  -6.783  -2.547  1.00  0.00           H  
ATOM    876  N   ARG A  62      26.096  -6.118  -0.078  1.00  0.00           N  
ATOM    877  CA  ARG A  62      26.949  -5.047   0.480  1.00  0.00           C  
ATOM    878  C   ARG A  62      27.466  -5.312   1.902  1.00  0.00           C  
ATOM    879  O   ARG A  62      28.309  -4.558   2.394  1.00  0.00           O  
ATOM    880  CB  ARG A  62      26.217  -3.695   0.377  1.00  0.00           C  
ATOM    881  CG  ARG A  62      26.000  -3.261  -1.087  1.00  0.00           C  
ATOM    882  CD  ARG A  62      25.289  -1.910  -1.149  1.00  0.00           C  
ATOM    883  NE  ARG A  62      25.055  -1.486  -2.546  1.00  0.00           N  
ATOM    884  CZ  ARG A  62      24.738  -0.270  -2.956  1.00  0.00           C  
ATOM    885  NH1 ARG A  62      24.628   0.753  -2.158  1.00  0.00           N1+
ATOM    886  NH2 ARG A  62      24.503  -0.013  -4.207  1.00  0.00           N  
ATOM    887  H   ARG A  62      25.111  -5.905  -0.210  1.00  0.00           H  
ATOM    888  HA  ARG A  62      27.850  -4.985  -0.127  1.00  0.00           H  
ATOM    889  HB2 ARG A  62      25.255  -3.764   0.886  1.00  0.00           H  
ATOM    890  HB3 ARG A  62      26.815  -2.926   0.872  1.00  0.00           H  
ATOM    891  HG2 ARG A  62      26.959  -3.181  -1.600  1.00  0.00           H  
ATOM    892  HG3 ARG A  62      25.398  -4.006  -1.604  1.00  0.00           H  
ATOM    893  HD2 ARG A  62      24.331  -2.006  -0.637  1.00  0.00           H  
ATOM    894  HD3 ARG A  62      25.911  -1.173  -0.637  1.00  0.00           H  
ATOM    895  HE  ARG A  62      25.107  -2.193  -3.255  1.00  0.00           H  
ATOM    896 HH11 ARG A  62      24.831   0.668  -1.184  1.00  0.00           H  
ATOM    897 HH12 ARG A  62      24.376   1.637  -2.592  1.00  0.00           H  
ATOM    898 HH21 ARG A  62      24.570  -0.726  -4.914  1.00  0.00           H  
ATOM    899 HH22 ARG A  62      24.227   0.936  -4.443  1.00  0.00           H  
ATOM    900  N   ARG A  63      27.009  -6.393   2.546  1.00  0.00           N  
ATOM    901  CA  ARG A  63      27.476  -6.893   3.860  1.00  0.00           C  
ATOM    902  C   ARG A  63      28.879  -7.529   3.861  1.00  0.00           C  
ATOM    903  O   ARG A  63      29.402  -7.846   4.931  1.00  0.00           O  
ATOM    904  CB  ARG A  63      26.427  -7.859   4.450  1.00  0.00           C  
ATOM    905  CG  ARG A  63      26.240  -9.129   3.600  1.00  0.00           C  
ATOM    906  CD  ARG A  63      25.236 -10.090   4.241  1.00  0.00           C  
ATOM    907  NE  ARG A  63      24.978 -11.242   3.351  1.00  0.00           N  
ATOM    908  CZ  ARG A  63      24.360 -12.366   3.665  1.00  0.00           C  
ATOM    909  NH1 ARG A  63      23.898 -12.597   4.857  1.00  0.00           N1+
ATOM    910  NH2 ARG A  63      24.190 -13.286   2.757  1.00  0.00           N  
ATOM    911  H   ARG A  63      26.267  -6.897   2.084  1.00  0.00           H  
ATOM    912  HA  ARG A  63      27.561  -6.032   4.515  1.00  0.00           H  
ATOM    913  HB2 ARG A  63      26.735  -8.142   5.459  1.00  0.00           H  
ATOM    914  HB3 ARG A  63      25.470  -7.341   4.527  1.00  0.00           H  
ATOM    915  HG2 ARG A  63      25.869  -8.849   2.617  1.00  0.00           H  
ATOM    916  HG3 ARG A  63      27.190  -9.653   3.475  1.00  0.00           H  
ATOM    917  HD2 ARG A  63      25.641 -10.440   5.195  1.00  0.00           H  
ATOM    918  HD3 ARG A  63      24.304  -9.560   4.428  1.00  0.00           H  
ATOM    919  HE  ARG A  63      25.259 -11.138   2.383  1.00  0.00           H  
ATOM    920 HH11 ARG A  63      24.002 -11.897   5.569  1.00  0.00           H  
ATOM    921 HH12 ARG A  63      23.419 -13.460   5.063  1.00  0.00           H  
ATOM    922 HH21 ARG A  63      24.550 -13.154   1.824  1.00  0.00           H  
ATOM    923 HH22 ARG A  63      23.734 -14.154   2.993  1.00  0.00           H  
ATOM    924  N   GLU A  64      29.465  -7.738   2.681  1.00  0.00           N  
ATOM    925  CA  GLU A  64      30.785  -8.372   2.478  1.00  0.00           C  
ATOM    926  C   GLU A  64      31.957  -7.549   3.059  1.00  0.00           C  
ATOM    927  O   GLU A  64      32.082  -6.344   2.732  1.00  0.00           O  
ATOM    928  CB  GLU A  64      30.973  -8.667   0.975  1.00  0.00           C  
ATOM    929  CG  GLU A  64      32.291  -9.398   0.676  1.00  0.00           C  
ATOM    930  CD  GLU A  64      32.387  -9.894  -0.786  1.00  0.00           C  
ATOM    931  OE1 GLU A  64      32.884 -11.026  -1.013  1.00  0.00           O  
ATOM    932  OE2 GLU A  64      31.998  -9.159  -1.732  1.00  0.00           O1-
ATOM    933  OXT GLU A  64      32.760  -8.126   3.833  1.00  0.00           O1-
ATOM    934  H   GLU A  64      28.948  -7.424   1.877  1.00  0.00           H  
ATOM    935  HA  GLU A  64      30.793  -9.328   3.003  1.00  0.00           H  
ATOM    936  HB2 GLU A  64      30.144  -9.289   0.643  1.00  0.00           H  
ATOM    937  HB3 GLU A  64      30.948  -7.726   0.416  1.00  0.00           H  
ATOM    938  HG2 GLU A  64      33.130  -8.727   0.878  1.00  0.00           H  
ATOM    939  HG3 GLU A  64      32.372 -10.252   1.353  1.00  0.00           H  
TER     940      GLU A  64                                                      
ATOM    941  N   GLY B 101       0.172 -21.883 -13.400  1.00  0.00           N  
ATOM    942  CA  GLY B 101       1.187 -21.497 -14.402  1.00  0.00           C  
ATOM    943  C   GLY B 101       1.304 -19.975 -14.497  1.00  0.00           C  
ATOM    944  O   GLY B 101       1.201 -19.293 -13.471  1.00  0.00           O  
ATOM    945  H1  GLY B 101       0.435 -21.526 -12.494  1.00  0.00           H  
ATOM    946  H2  GLY B 101       0.091 -22.886 -13.340  1.00  0.00           H  
ATOM    947  H3  GLY B 101      -0.732 -21.503 -13.646  1.00  0.00           H  
ATOM    948  HA2 GLY B 101       2.159 -21.905 -14.120  1.00  0.00           H  
ATOM    949  HA3 GLY B 101       0.901 -21.899 -15.377  1.00  0.00           H  
ATOM    950  N   PRO B 102       1.528 -19.408 -15.699  1.00  0.00           N  
ATOM    951  CA  PRO B 102       1.527 -17.960 -15.917  1.00  0.00           C  
ATOM    952  C   PRO B 102       0.112 -17.376 -15.752  1.00  0.00           C  
ATOM    953  O   PRO B 102      -0.890 -18.037 -16.047  1.00  0.00           O  
ATOM    954  CB  PRO B 102       2.073 -17.759 -17.335  1.00  0.00           C  
ATOM    955  CG  PRO B 102       1.636 -19.039 -18.055  1.00  0.00           C  
ATOM    956  CD  PRO B 102       1.739 -20.101 -16.962  1.00  0.00           C  
ATOM    957  HA  PRO B 102       2.195 -17.479 -15.202  1.00  0.00           H  
ATOM    958  HB2 PRO B 102       1.672 -16.864 -17.815  1.00  0.00           H  
ATOM    959  HB3 PRO B 102       3.159 -17.710 -17.296  1.00  0.00           H  
ATOM    960  HG2 PRO B 102       0.603 -18.937 -18.391  1.00  0.00           H  
ATOM    961  HG3 PRO B 102       2.288 -19.268 -18.896  1.00  0.00           H  
ATOM    962  HD2 PRO B 102       0.992 -20.876 -17.132  1.00  0.00           H  
ATOM    963  HD3 PRO B 102       2.741 -20.534 -16.972  1.00  0.00           H  
ATOM    964  N   GLY B 103       0.016 -16.123 -15.293  1.00  0.00           N  
ATOM    965  CA  GLY B 103      -1.255 -15.410 -15.099  1.00  0.00           C  
ATOM    966  C   GLY B 103      -2.092 -15.854 -13.887  1.00  0.00           C  
ATOM    967  O   GLY B 103      -3.240 -15.419 -13.750  1.00  0.00           O  
ATOM    968  H   GLY B 103       0.876 -15.631 -15.069  1.00  0.00           H  
ATOM    969  HA2 GLY B 103      -1.049 -14.343 -14.987  1.00  0.00           H  
ATOM    970  HA3 GLY B 103      -1.871 -15.542 -15.988  1.00  0.00           H  
ATOM    971  N   SER B 104      -1.542 -16.700 -13.004  1.00  0.00           N  
ATOM    972  CA  SER B 104      -2.190 -17.188 -11.776  1.00  0.00           C  
ATOM    973  C   SER B 104      -1.201 -17.183 -10.601  1.00  0.00           C  
ATOM    974  O   SER B 104      -0.188 -17.888 -10.615  1.00  0.00           O  
ATOM    975  CB  SER B 104      -2.809 -18.579 -11.992  1.00  0.00           C  
ATOM    976  OG  SER B 104      -1.859 -19.554 -12.414  1.00  0.00           O  
ATOM    977  H   SER B 104      -0.608 -17.039 -13.191  1.00  0.00           H  
ATOM    978  HA  SER B 104      -3.010 -16.516 -11.509  1.00  0.00           H  
ATOM    979  HB2 SER B 104      -3.271 -18.908 -11.058  1.00  0.00           H  
ATOM    980  HB3 SER B 104      -3.597 -18.500 -12.740  1.00  0.00           H  
ATOM    981  HG  SER B 104      -1.154 -19.568 -11.745  1.00  0.00           H  
ATOM    982  N   TYR B 105      -1.497 -16.376  -9.575  1.00  0.00           N  
ATOM    983  CA  TYR B 105      -0.588 -16.058  -8.465  1.00  0.00           C  
ATOM    984  C   TYR B 105      -1.334 -15.930  -7.130  1.00  0.00           C  
ATOM    985  O   TYR B 105      -2.542 -15.682  -7.100  1.00  0.00           O  
ATOM    986  CB  TYR B 105       0.183 -14.761  -8.784  1.00  0.00           C  
ATOM    987  CG  TYR B 105       0.843 -14.722 -10.161  1.00  0.00           C  
ATOM    988  CD1 TYR B 105       2.014 -15.466 -10.409  1.00  0.00           C  
ATOM    989  CD2 TYR B 105       0.238 -13.988 -11.209  1.00  0.00           C  
ATOM    990  CE1 TYR B 105       2.583 -15.485 -11.699  1.00  0.00           C  
ATOM    991  CE2 TYR B 105       0.804 -14.007 -12.500  1.00  0.00           C  
ATOM    992  CZ  TYR B 105       1.970 -14.766 -12.751  1.00  0.00           C  
ATOM    993  OH  TYR B 105       2.491 -14.806 -14.007  1.00  0.00           O  
ATOM    994  H   TYR B 105      -2.377 -15.873  -9.602  1.00  0.00           H  
ATOM    995  HA  TYR B 105       0.137 -16.865  -8.351  1.00  0.00           H  
ATOM    996  HB2 TYR B 105      -0.497 -13.914  -8.705  1.00  0.00           H  
ATOM    997  HB3 TYR B 105       0.952 -14.627  -8.020  1.00  0.00           H  
ATOM    998  HD1 TYR B 105       2.463 -16.048  -9.612  1.00  0.00           H  
ATOM    999  HD2 TYR B 105      -0.661 -13.413 -11.025  1.00  0.00           H  
ATOM   1000  HE1 TYR B 105       3.471 -16.076 -11.896  1.00  0.00           H  
ATOM   1001  HE2 TYR B 105       0.352 -13.439 -13.301  1.00  0.00           H  
ATOM   1002  HH  TYR B 105       3.377 -15.214 -14.023  1.00  0.00           H  
ATOM   1003  N   ASP B 106      -0.615 -16.060  -6.009  1.00  0.00           N  
ATOM   1004  CA  ASP B 106      -1.181 -16.036  -4.645  1.00  0.00           C  
ATOM   1005  C   ASP B 106      -1.590 -14.643  -4.116  1.00  0.00           C  
ATOM   1006  O   ASP B 106      -1.857 -14.473  -2.927  1.00  0.00           O  
ATOM   1007  CB  ASP B 106      -0.270 -16.795  -3.661  1.00  0.00           C  
ATOM   1008  CG  ASP B 106       1.103 -16.147  -3.388  1.00  0.00           C  
ATOM   1009  OD1 ASP B 106       1.467 -15.119  -4.015  1.00  0.00           O  
ATOM   1010  OD2 ASP B 106       1.848 -16.688  -2.534  1.00  0.00           O1-
ATOM   1011  H   ASP B 106       0.379 -16.216  -6.092  1.00  0.00           H  
ATOM   1012  HA  ASP B 106      -2.121 -16.573  -4.708  1.00  0.00           H  
ATOM   1013  HB2 ASP B 106      -0.804 -16.904  -2.714  1.00  0.00           H  
ATOM   1014  HB3 ASP B 106      -0.107 -17.802  -4.051  1.00  0.00           H  
ATOM   1015  N   ALA B 107      -1.692 -13.654  -4.999  1.00  0.00           N  
ATOM   1016  CA  ALA B 107      -2.268 -12.337  -4.752  1.00  0.00           C  
ATOM   1017  C   ALA B 107      -3.812 -12.341  -4.662  1.00  0.00           C  
ATOM   1018  O   ALA B 107      -4.400 -11.445  -4.055  1.00  0.00           O  
ATOM   1019  CB  ALA B 107      -1.783 -11.464  -5.906  1.00  0.00           C  
ATOM   1020  H   ALA B 107      -1.416 -13.870  -5.942  1.00  0.00           H  
ATOM   1021  HA  ALA B 107      -1.881 -11.943  -3.818  1.00  0.00           H  
ATOM   1022  HB1 ALA B 107      -0.692 -11.436  -5.906  1.00  0.00           H  
ATOM   1023  HB2 ALA B 107      -2.132 -11.888  -6.849  1.00  0.00           H  
ATOM   1024  HB3 ALA B 107      -2.174 -10.454  -5.789  1.00  0.00           H  
ATOM   1025  N   ALA B 108      -4.472 -13.331  -5.270  1.00  0.00           N  
ATOM   1026  CA  ALA B 108      -5.937 -13.431  -5.389  1.00  0.00           C  
ATOM   1027  C   ALA B 108      -6.663 -14.022  -4.151  1.00  0.00           C  
ATOM   1028  O   ALA B 108      -7.860 -14.317  -4.212  1.00  0.00           O  
ATOM   1029  CB  ALA B 108      -6.260 -14.204  -6.673  1.00  0.00           C  
ATOM   1030  H   ALA B 108      -3.911 -14.022  -5.748  1.00  0.00           H  
ATOM   1031  HA  ALA B 108      -6.328 -12.419  -5.519  1.00  0.00           H  
ATOM   1032  HB1 ALA B 108      -7.340 -14.205  -6.850  1.00  0.00           H  
ATOM   1033  HB2 ALA B 108      -5.773 -13.722  -7.522  1.00  0.00           H  
ATOM   1034  HB3 ALA B 108      -5.914 -15.230  -6.588  1.00  0.00           H  
ATOM   1035  N   LEU B 109      -5.953 -14.192  -3.031  1.00  0.00           N  
ATOM   1036  CA  LEU B 109      -6.502 -14.583  -1.723  1.00  0.00           C  
ATOM   1037  C   LEU B 109      -7.599 -13.607  -1.220  1.00  0.00           C  
ATOM   1038  O   LEU B 109      -7.643 -12.456  -1.669  1.00  0.00           O  
ATOM   1039  CB  LEU B 109      -5.337 -14.827  -0.732  1.00  0.00           C  
ATOM   1040  CG  LEU B 109      -4.200 -13.787  -0.671  1.00  0.00           C  
ATOM   1041  CD1 LEU B 109      -4.617 -12.490   0.000  1.00  0.00           C  
ATOM   1042  CD2 LEU B 109      -3.023 -14.367   0.120  1.00  0.00           C  
ATOM   1043  H   LEU B 109      -4.976 -13.932  -3.067  1.00  0.00           H  
ATOM   1044  HA  LEU B 109      -6.997 -15.547  -1.864  1.00  0.00           H  
ATOM   1045  HB2 LEU B 109      -5.740 -14.946   0.270  1.00  0.00           H  
ATOM   1046  HB3 LEU B 109      -4.886 -15.781  -1.003  1.00  0.00           H  
ATOM   1047  HG  LEU B 109      -3.849 -13.550  -1.673  1.00  0.00           H  
ATOM   1048 HD11 LEU B 109      -5.388 -12.009  -0.588  1.00  0.00           H  
ATOM   1049 HD12 LEU B 109      -4.984 -12.689   1.001  1.00  0.00           H  
ATOM   1050 HD13 LEU B 109      -3.766 -11.811   0.063  1.00  0.00           H  
ATOM   1051 HD21 LEU B 109      -2.689 -15.290  -0.352  1.00  0.00           H  
ATOM   1052 HD22 LEU B 109      -2.199 -13.654   0.109  1.00  0.00           H  
ATOM   1053 HD23 LEU B 109      -3.316 -14.566   1.150  1.00  0.00           H  
ATOM   1054  N   PRO B 110      -8.525 -14.049  -0.343  1.00  0.00           N  
ATOM   1055  CA  PRO B 110      -9.696 -13.260   0.060  1.00  0.00           C  
ATOM   1056  C   PRO B 110      -9.354 -11.976   0.829  1.00  0.00           C  
ATOM   1057  O   PRO B 110      -8.239 -11.780   1.322  1.00  0.00           O  
ATOM   1058  CB  PRO B 110     -10.580 -14.210   0.882  1.00  0.00           C  
ATOM   1059  CG  PRO B 110      -9.595 -15.249   1.409  1.00  0.00           C  
ATOM   1060  CD  PRO B 110      -8.610 -15.376   0.256  1.00  0.00           C  
ATOM   1061  HA  PRO B 110     -10.250 -12.970  -0.833  1.00  0.00           H  
ATOM   1062  HB2 PRO B 110     -11.100 -13.711   1.703  1.00  0.00           H  
ATOM   1063  HB3 PRO B 110     -11.301 -14.699   0.221  1.00  0.00           H  
ATOM   1064  HG2 PRO B 110      -9.090 -14.855   2.291  1.00  0.00           H  
ATOM   1065  HG3 PRO B 110     -10.086 -16.200   1.624  1.00  0.00           H  
ATOM   1066  HD2 PRO B 110      -7.650 -15.728   0.633  1.00  0.00           H  
ATOM   1067  HD3 PRO B 110      -8.997 -16.077  -0.486  1.00  0.00           H  
ATOM   1068  N   ILE B 111     -10.344 -11.085   0.938  1.00  0.00           N  
ATOM   1069  CA  ILE B 111     -10.158  -9.710   1.420  1.00  0.00           C  
ATOM   1070  C   ILE B 111      -9.697  -9.606   2.885  1.00  0.00           C  
ATOM   1071  O   ILE B 111      -8.908  -8.723   3.229  1.00  0.00           O  
ATOM   1072  CB  ILE B 111     -11.420  -8.883   1.134  1.00  0.00           C  
ATOM   1073  CG1 ILE B 111     -11.092  -7.389   1.330  1.00  0.00           C  
ATOM   1074  CG2 ILE B 111     -12.634  -9.344   1.964  1.00  0.00           C  
ATOM   1075  CD1 ILE B 111     -12.195  -6.460   0.839  1.00  0.00           C  
ATOM   1076  H   ILE B 111     -11.238 -11.328   0.539  1.00  0.00           H  
ATOM   1077  HA  ILE B 111      -9.362  -9.290   0.816  1.00  0.00           H  
ATOM   1078  HB  ILE B 111     -11.672  -9.024   0.084  1.00  0.00           H  
ATOM   1079 HG12 ILE B 111     -10.893  -7.181   2.380  1.00  0.00           H  
ATOM   1080 HG13 ILE B 111     -10.189  -7.154   0.767  1.00  0.00           H  
ATOM   1081 HG21 ILE B 111     -12.460  -9.202   3.027  1.00  0.00           H  
ATOM   1082 HG22 ILE B 111     -13.523  -8.780   1.680  1.00  0.00           H  
ATOM   1083 HG23 ILE B 111     -12.844 -10.399   1.779  1.00  0.00           H  
ATOM   1084 HD11 ILE B 111     -11.808  -5.443   0.845  1.00  0.00           H  
ATOM   1085 HD12 ILE B 111     -12.488  -6.738  -0.178  1.00  0.00           H  
ATOM   1086 HD13 ILE B 111     -13.059  -6.515   1.501  1.00  0.00           H  
ATOM   1087  N   ASP B 112     -10.109 -10.538   3.750  1.00  0.00           N  
ATOM   1088  CA  ASP B 112      -9.606 -10.617   5.130  1.00  0.00           C  
ATOM   1089  C   ASP B 112      -8.110 -10.969   5.179  1.00  0.00           C  
ATOM   1090  O   ASP B 112      -7.379 -10.465   6.028  1.00  0.00           O  
ATOM   1091  CB  ASP B 112     -10.416 -11.642   5.938  1.00  0.00           C  
ATOM   1092  CG  ASP B 112     -11.910 -11.304   6.086  1.00  0.00           C  
ATOM   1093  OD1 ASP B 112     -12.707 -12.241   6.335  1.00  0.00           O  
ATOM   1094  OD2 ASP B 112     -12.301 -10.116   6.008  1.00  0.00           O1-
ATOM   1095  H   ASP B 112     -10.761 -11.235   3.422  1.00  0.00           H  
ATOM   1096  HA  ASP B 112      -9.722  -9.646   5.607  1.00  0.00           H  
ATOM   1097  HB2 ASP B 112     -10.314 -12.619   5.466  1.00  0.00           H  
ATOM   1098  HB3 ASP B 112      -9.987 -11.710   6.940  1.00  0.00           H  
ATOM   1099  N   GLU B 113      -7.634 -11.809   4.254  1.00  0.00           N  
ATOM   1100  CA  GLU B 113      -6.234 -12.227   4.170  1.00  0.00           C  
ATOM   1101  C   GLU B 113      -5.328 -11.138   3.577  1.00  0.00           C  
ATOM   1102  O   GLU B 113      -4.273 -10.885   4.152  1.00  0.00           O  
ATOM   1103  CB  GLU B 113      -6.104 -13.554   3.405  1.00  0.00           C  
ATOM   1104  CG  GLU B 113      -6.669 -14.734   4.210  1.00  0.00           C  
ATOM   1105  CD  GLU B 113      -6.480 -16.096   3.509  1.00  0.00           C  
ATOM   1106  OE1 GLU B 113      -5.448 -16.325   2.833  1.00  0.00           O  
ATOM   1107  OE2 GLU B 113      -7.365 -16.977   3.663  1.00  0.00           O1-
ATOM   1108  H   GLU B 113      -8.264 -12.123   3.526  1.00  0.00           H  
ATOM   1109  HA  GLU B 113      -5.857 -12.400   5.179  1.00  0.00           H  
ATOM   1110  HB2 GLU B 113      -6.629 -13.486   2.448  1.00  0.00           H  
ATOM   1111  HB3 GLU B 113      -5.044 -13.734   3.217  1.00  0.00           H  
ATOM   1112  HG2 GLU B 113      -6.162 -14.775   5.176  1.00  0.00           H  
ATOM   1113  HG3 GLU B 113      -7.736 -14.562   4.382  1.00  0.00           H  
ATOM   1114  N   LEU B 114      -5.715 -10.421   2.513  1.00  0.00           N  
ATOM   1115  CA  LEU B 114      -4.886  -9.313   1.991  1.00  0.00           C  
ATOM   1116  C   LEU B 114      -4.824  -8.123   2.976  1.00  0.00           C  
ATOM   1117  O   LEU B 114      -3.787  -7.464   3.076  1.00  0.00           O  
ATOM   1118  CB  LEU B 114      -5.299  -8.913   0.560  1.00  0.00           C  
ATOM   1119  CG  LEU B 114      -6.701  -8.308   0.410  1.00  0.00           C  
ATOM   1120  CD1 LEU B 114      -6.649  -6.784   0.423  1.00  0.00           C  
ATOM   1121  CD2 LEU B 114      -7.345  -8.722  -0.912  1.00  0.00           C  
ATOM   1122  H   LEU B 114      -6.581 -10.663   2.047  1.00  0.00           H  
ATOM   1123  HA  LEU B 114      -3.867  -9.692   1.907  1.00  0.00           H  
ATOM   1124  HB2 LEU B 114      -4.559  -8.213   0.163  1.00  0.00           H  
ATOM   1125  HB3 LEU B 114      -5.236  -9.801  -0.060  1.00  0.00           H  
ATOM   1126  HG  LEU B 114      -7.333  -8.642   1.225  1.00  0.00           H  
ATOM   1127 HD11 LEU B 114      -6.040  -6.420  -0.402  1.00  0.00           H  
ATOM   1128 HD12 LEU B 114      -7.658  -6.388   0.322  1.00  0.00           H  
ATOM   1129 HD13 LEU B 114      -6.228  -6.426   1.362  1.00  0.00           H  
ATOM   1130 HD21 LEU B 114      -8.324  -8.254  -1.003  1.00  0.00           H  
ATOM   1131 HD22 LEU B 114      -6.725  -8.424  -1.755  1.00  0.00           H  
ATOM   1132 HD23 LEU B 114      -7.472  -9.802  -0.926  1.00  0.00           H  
ATOM   1133  N   SER B 115      -5.888  -7.899   3.763  1.00  0.00           N  
ATOM   1134  CA  SER B 115      -5.876  -6.962   4.896  1.00  0.00           C  
ATOM   1135  C   SER B 115      -4.942  -7.430   6.023  1.00  0.00           C  
ATOM   1136  O   SER B 115      -4.162  -6.634   6.556  1.00  0.00           O  
ATOM   1137  CB  SER B 115      -7.302  -6.784   5.421  1.00  0.00           C  
ATOM   1138  OG  SER B 115      -7.327  -5.908   6.541  1.00  0.00           O  
ATOM   1139  H   SER B 115      -6.730  -8.449   3.598  1.00  0.00           H  
ATOM   1140  HA  SER B 115      -5.518  -5.994   4.547  1.00  0.00           H  
ATOM   1141  HB2 SER B 115      -7.934  -6.378   4.633  1.00  0.00           H  
ATOM   1142  HB3 SER B 115      -7.699  -7.751   5.725  1.00  0.00           H  
ATOM   1143  HG  SER B 115      -7.245  -4.993   6.211  1.00  0.00           H  
ATOM   1144  N   ALA B 116      -4.932  -8.727   6.351  1.00  0.00           N  
ATOM   1145  CA  ALA B 116      -3.989  -9.301   7.311  1.00  0.00           C  
ATOM   1146  C   ALA B 116      -2.530  -9.229   6.813  1.00  0.00           C  
ATOM   1147  O   ALA B 116      -1.630  -8.944   7.599  1.00  0.00           O  
ATOM   1148  CB  ALA B 116      -4.405 -10.747   7.626  1.00  0.00           C  
ATOM   1149  H   ALA B 116      -5.600  -9.353   5.908  1.00  0.00           H  
ATOM   1150  HA  ALA B 116      -4.046  -8.727   8.238  1.00  0.00           H  
ATOM   1151  HB1 ALA B 116      -5.438 -10.776   7.972  1.00  0.00           H  
ATOM   1152  HB2 ALA B 116      -4.297 -11.378   6.745  1.00  0.00           H  
ATOM   1153  HB3 ALA B 116      -3.763 -11.145   8.415  1.00  0.00           H  
ATOM   1154  N   LEU B 117      -2.278  -9.436   5.516  1.00  0.00           N  
ATOM   1155  CA  LEU B 117      -0.944  -9.387   4.902  1.00  0.00           C  
ATOM   1156  C   LEU B 117      -0.338  -7.978   4.919  1.00  0.00           C  
ATOM   1157  O   LEU B 117       0.820  -7.838   5.305  1.00  0.00           O  
ATOM   1158  CB  LEU B 117      -0.994  -9.942   3.466  1.00  0.00           C  
ATOM   1159  CG  LEU B 117      -0.508 -11.398   3.347  1.00  0.00           C  
ATOM   1160  CD1 LEU B 117      -1.310 -12.411   4.164  1.00  0.00           C  
ATOM   1161  CD2 LEU B 117      -0.573 -11.817   1.882  1.00  0.00           C  
ATOM   1162  H   LEU B 117      -3.056  -9.734   4.935  1.00  0.00           H  
ATOM   1163  HA  LEU B 117      -0.271 -10.016   5.487  1.00  0.00           H  
ATOM   1164  HB2 LEU B 117      -2.001  -9.849   3.064  1.00  0.00           H  
ATOM   1165  HB3 LEU B 117      -0.349  -9.332   2.832  1.00  0.00           H  
ATOM   1166  HG  LEU B 117       0.530 -11.444   3.673  1.00  0.00           H  
ATOM   1167 HD11 LEU B 117      -2.330 -12.444   3.805  1.00  0.00           H  
ATOM   1168 HD12 LEU B 117      -0.865 -13.401   4.049  1.00  0.00           H  
ATOM   1169 HD13 LEU B 117      -1.291 -12.146   5.216  1.00  0.00           H  
ATOM   1170 HD21 LEU B 117      -1.601 -11.759   1.524  1.00  0.00           H  
ATOM   1171 HD22 LEU B 117       0.053 -11.160   1.280  1.00  0.00           H  
ATOM   1172 HD23 LEU B 117      -0.201 -12.838   1.771  1.00  0.00           H  
ATOM   1173  N   LEU B 118      -1.081  -6.928   4.547  1.00  0.00           N  
ATOM   1174  CA  LEU B 118      -0.539  -5.558   4.606  1.00  0.00           C  
ATOM   1175  C   LEU B 118      -0.255  -5.134   6.055  1.00  0.00           C  
ATOM   1176  O   LEU B 118       0.749  -4.475   6.314  1.00  0.00           O  
ATOM   1177  CB  LEU B 118      -1.424  -4.576   3.813  1.00  0.00           C  
ATOM   1178  CG  LEU B 118      -2.716  -4.093   4.505  1.00  0.00           C  
ATOM   1179  CD1 LEU B 118      -2.524  -2.813   5.322  1.00  0.00           C  
ATOM   1180  CD2 LEU B 118      -3.787  -3.799   3.462  1.00  0.00           C  
ATOM   1181  H   LEU B 118      -2.019  -7.091   4.197  1.00  0.00           H  
ATOM   1182  HA  LEU B 118       0.437  -5.578   4.115  1.00  0.00           H  
ATOM   1183  HB2 LEU B 118      -0.823  -3.703   3.555  1.00  0.00           H  
ATOM   1184  HB3 LEU B 118      -1.684  -5.061   2.874  1.00  0.00           H  
ATOM   1185  HG  LEU B 118      -3.086  -4.877   5.165  1.00  0.00           H  
ATOM   1186 HD11 LEU B 118      -1.773  -2.958   6.093  1.00  0.00           H  
ATOM   1187 HD12 LEU B 118      -2.212  -1.992   4.673  1.00  0.00           H  
ATOM   1188 HD13 LEU B 118      -3.464  -2.541   5.799  1.00  0.00           H  
ATOM   1189 HD21 LEU B 118      -3.434  -3.018   2.786  1.00  0.00           H  
ATOM   1190 HD22 LEU B 118      -4.006  -4.700   2.886  1.00  0.00           H  
ATOM   1191 HD23 LEU B 118      -4.702  -3.476   3.961  1.00  0.00           H  
ATOM   1192  N   ARG B 119      -1.071  -5.584   7.014  1.00  0.00           N  
ATOM   1193  CA  ARG B 119      -0.816  -5.412   8.451  1.00  0.00           C  
ATOM   1194  C   ARG B 119       0.399  -6.215   8.933  1.00  0.00           C  
ATOM   1195  O   ARG B 119       1.210  -5.670   9.679  1.00  0.00           O  
ATOM   1196  CB  ARG B 119      -2.092  -5.755   9.227  1.00  0.00           C  
ATOM   1197  CG  ARG B 119      -3.115  -4.620   9.085  1.00  0.00           C  
ATOM   1198  CD  ARG B 119      -4.446  -5.016   9.721  1.00  0.00           C  
ATOM   1199  NE  ARG B 119      -5.418  -3.910   9.673  1.00  0.00           N  
ATOM   1200  CZ  ARG B 119      -5.522  -2.897  10.518  1.00  0.00           C  
ATOM   1201  NH1 ARG B 119      -4.761  -2.766  11.569  1.00  0.00           N1+
ATOM   1202  NH2 ARG B 119      -6.429  -1.983  10.321  1.00  0.00           N  
ATOM   1203  H   ARG B 119      -1.899  -6.104   6.735  1.00  0.00           H  
ATOM   1204  HA  ARG B 119      -0.569  -4.370   8.646  1.00  0.00           H  
ATOM   1205  HB2 ARG B 119      -2.508  -6.693   8.862  1.00  0.00           H  
ATOM   1206  HB3 ARG B 119      -1.852  -5.889  10.281  1.00  0.00           H  
ATOM   1207  HG2 ARG B 119      -2.720  -3.727   9.572  1.00  0.00           H  
ATOM   1208  HG3 ARG B 119      -3.286  -4.399   8.031  1.00  0.00           H  
ATOM   1209  HD2 ARG B 119      -4.851  -5.864   9.161  1.00  0.00           H  
ATOM   1210  HD3 ARG B 119      -4.283  -5.337  10.750  1.00  0.00           H  
ATOM   1211  HE  ARG B 119      -6.083  -3.933   8.916  1.00  0.00           H  
ATOM   1212 HH11 ARG B 119      -4.079  -3.488  11.805  1.00  0.00           H  
ATOM   1213 HH12 ARG B 119      -4.870  -1.982  12.189  1.00  0.00           H  
ATOM   1214 HH21 ARG B 119      -7.060  -2.068   9.541  1.00  0.00           H  
ATOM   1215 HH22 ARG B 119      -6.530  -1.219  10.968  1.00  0.00           H  
ATOM   1216  N   GLN B 120       0.598  -7.438   8.438  1.00  0.00           N  
ATOM   1217  CA  GLN B 120       1.742  -8.289   8.753  1.00  0.00           C  
ATOM   1218  C   GLN B 120       3.068  -7.694   8.250  1.00  0.00           C  
ATOM   1219  O   GLN B 120       4.078  -7.776   8.950  1.00  0.00           O  
ATOM   1220  CB  GLN B 120       1.456  -9.684   8.170  1.00  0.00           C  
ATOM   1221  CG  GLN B 120       2.561 -10.690   8.486  1.00  0.00           C  
ATOM   1222  CD  GLN B 120       2.243 -12.090   7.950  1.00  0.00           C  
ATOM   1223  OE1 GLN B 120       2.927 -12.625   7.085  1.00  0.00           O  
ATOM   1224  NE2 GLN B 120       1.189 -12.732   8.414  1.00  0.00           N  
ATOM   1225  H   GLN B 120      -0.124  -7.863   7.877  1.00  0.00           H  
ATOM   1226  HA  GLN B 120       1.807  -8.376   9.838  1.00  0.00           H  
ATOM   1227  HB2 GLN B 120       0.524 -10.051   8.594  1.00  0.00           H  
ATOM   1228  HB3 GLN B 120       1.346  -9.618   7.088  1.00  0.00           H  
ATOM   1229  HG2 GLN B 120       3.482 -10.343   8.025  1.00  0.00           H  
ATOM   1230  HG3 GLN B 120       2.685 -10.737   9.565  1.00  0.00           H  
ATOM   1231 HE21 GLN B 120       0.611 -12.320   9.129  1.00  0.00           H  
ATOM   1232 HE22 GLN B 120       0.988 -13.649   8.039  1.00  0.00           H  
ATOM   1233  N   GLU B 121       3.074  -7.008   7.102  1.00  0.00           N  
ATOM   1234  CA  GLU B 121       4.231  -6.227   6.637  1.00  0.00           C  
ATOM   1235  C   GLU B 121       4.614  -5.077   7.589  1.00  0.00           C  
ATOM   1236  O   GLU B 121       5.788  -4.704   7.652  1.00  0.00           O  
ATOM   1237  CB  GLU B 121       3.959  -5.654   5.226  1.00  0.00           C  
ATOM   1238  CG  GLU B 121       3.924  -6.693   4.096  1.00  0.00           C  
ATOM   1239  CD  GLU B 121       5.234  -7.487   3.944  1.00  0.00           C  
ATOM   1240  OE1 GLU B 121       6.302  -7.013   4.397  1.00  0.00           O  
ATOM   1241  OE2 GLU B 121       5.195  -8.595   3.357  1.00  0.00           O1-
ATOM   1242  H   GLU B 121       2.228  -7.007   6.539  1.00  0.00           H  
ATOM   1243  HA  GLU B 121       5.098  -6.886   6.600  1.00  0.00           H  
ATOM   1244  HB2 GLU B 121       3.011  -5.112   5.236  1.00  0.00           H  
ATOM   1245  HB3 GLU B 121       4.739  -4.923   4.983  1.00  0.00           H  
ATOM   1246  HG2 GLU B 121       3.104  -7.390   4.274  1.00  0.00           H  
ATOM   1247  HG3 GLU B 121       3.724  -6.173   3.157  1.00  0.00           H  
ATOM   1248  N   MET B 122       3.648  -4.563   8.361  1.00  0.00           N  
ATOM   1249  CA  MET B 122       3.822  -3.527   9.391  1.00  0.00           C  
ATOM   1250  C   MET B 122       3.991  -4.101  10.818  1.00  0.00           C  
ATOM   1251  O   MET B 122       4.172  -3.344  11.777  1.00  0.00           O  
ATOM   1252  CB  MET B 122       2.628  -2.554   9.335  1.00  0.00           C  
ATOM   1253  CG  MET B 122       2.397  -1.968   7.936  1.00  0.00           C  
ATOM   1254  SD  MET B 122       0.863  -1.023   7.815  1.00  0.00           S  
ATOM   1255  CE  MET B 122       0.639  -1.062   6.014  1.00  0.00           C  
ATOM   1256  H   MET B 122       2.715  -4.937   8.240  1.00  0.00           H  
ATOM   1257  HA  MET B 122       4.729  -2.959   9.169  1.00  0.00           H  
ATOM   1258  HB2 MET B 122       1.724  -3.083   9.642  1.00  0.00           H  
ATOM   1259  HB3 MET B 122       2.796  -1.728  10.029  1.00  0.00           H  
ATOM   1260  HG2 MET B 122       3.241  -1.338   7.659  1.00  0.00           H  
ATOM   1261  HG3 MET B 122       2.343  -2.778   7.212  1.00  0.00           H  
ATOM   1262  HE1 MET B 122       0.675  -2.089   5.652  1.00  0.00           H  
ATOM   1263  HE2 MET B 122      -0.327  -0.622   5.763  1.00  0.00           H  
ATOM   1264  HE3 MET B 122       1.425  -0.488   5.533  1.00  0.00           H  
ATOM   1265  N   GLY B 123       3.934  -5.430  10.971  1.00  0.00           N  
ATOM   1266  CA  GLY B 123       4.084  -6.161  12.242  1.00  0.00           C  
ATOM   1267  C   GLY B 123       2.798  -6.381  13.058  1.00  0.00           C  
ATOM   1268  O   GLY B 123       2.873  -6.927  14.162  1.00  0.00           O  
ATOM   1269  H   GLY B 123       3.793  -5.984  10.139  1.00  0.00           H  
ATOM   1270  HA2 GLY B 123       4.504  -7.143  12.024  1.00  0.00           H  
ATOM   1271  HA3 GLY B 123       4.790  -5.629  12.879  1.00  0.00           H  
ATOM   1272  N   ASP B 124       1.629  -5.987  12.546  1.00  0.00           N  
ATOM   1273  CA  ASP B 124       0.302  -6.244  13.135  1.00  0.00           C  
ATOM   1274  C   ASP B 124      -0.321  -7.554  12.589  1.00  0.00           C  
ATOM   1275  O   ASP B 124      -0.211  -7.859  11.402  1.00  0.00           O  
ATOM   1276  CB  ASP B 124      -0.598  -5.023  12.869  1.00  0.00           C  
ATOM   1277  CG  ASP B 124      -2.062  -5.179  13.315  1.00  0.00           C  
ATOM   1278  OD1 ASP B 124      -2.939  -4.547  12.683  1.00  0.00           O  
ATOM   1279  OD2 ASP B 124      -2.340  -5.903  14.299  1.00  0.00           O1-
ATOM   1280  H   ASP B 124       1.637  -5.623  11.602  1.00  0.00           H  
ATOM   1281  HA  ASP B 124       0.407  -6.345  14.218  1.00  0.00           H  
ATOM   1282  HB2 ASP B 124      -0.174  -4.165  13.390  1.00  0.00           H  
ATOM   1283  HB3 ASP B 124      -0.577  -4.791  11.803  1.00  0.00           H  
ATOM   1284  N   ASP B 125      -1.020  -8.318  13.434  1.00  0.00           N  
ATOM   1285  CA  ASP B 125      -1.756  -9.539  13.063  1.00  0.00           C  
ATOM   1286  C   ASP B 125      -3.188  -9.619  13.644  1.00  0.00           C  
ATOM   1287  O   ASP B 125      -3.863 -10.637  13.476  1.00  0.00           O  
ATOM   1288  CB  ASP B 125      -0.912 -10.790  13.392  1.00  0.00           C  
ATOM   1289  CG  ASP B 125      -0.660 -11.054  14.887  1.00  0.00           C  
ATOM   1290  OD1 ASP B 125      -1.137 -10.299  15.771  1.00  0.00           O  
ATOM   1291  OD2 ASP B 125       0.044 -12.051  15.198  1.00  0.00           O1-
ATOM   1292  H   ASP B 125      -1.078  -8.015  14.397  1.00  0.00           H  
ATOM   1293  HA  ASP B 125      -1.890  -9.540  11.981  1.00  0.00           H  
ATOM   1294  HB2 ASP B 125      -1.408 -11.659  12.968  1.00  0.00           H  
ATOM   1295  HB3 ASP B 125       0.050 -10.694  12.889  1.00  0.00           H  
ATOM   1296  N   GLY B 126      -3.663  -8.565  14.311  1.00  0.00           N  
ATOM   1297  CA  GLY B 126      -4.983  -8.511  14.952  1.00  0.00           C  
ATOM   1298  C   GLY B 126      -6.072  -7.793  14.144  1.00  0.00           C  
ATOM   1299  O   GLY B 126      -7.246  -8.169  14.217  1.00  0.00           O  
ATOM   1300  H   GLY B 126      -3.071  -7.739  14.390  1.00  0.00           H  
ATOM   1301  HA2 GLY B 126      -5.326  -9.521  15.182  1.00  0.00           H  
ATOM   1302  HA3 GLY B 126      -4.873  -7.980  15.894  1.00  0.00           H  
ATOM   1303  N   GLY B 127      -5.704  -6.776  13.357  1.00  0.00           N  
ATOM   1304  CA  GLY B 127      -6.645  -5.887  12.663  1.00  0.00           C  
ATOM   1305  C   GLY B 127      -7.138  -6.345  11.281  1.00  0.00           C  
ATOM   1306  O   GLY B 127      -7.941  -5.638  10.667  1.00  0.00           O  
ATOM   1307  H   GLY B 127      -4.725  -6.520  13.346  1.00  0.00           H  
ATOM   1308  HA2 GLY B 127      -7.527  -5.740  13.291  1.00  0.00           H  
ATOM   1309  HA3 GLY B 127      -6.160  -4.920  12.536  1.00  0.00           H  
ATOM   1310  N   GLY B 128      -6.651  -7.481  10.759  1.00  0.00           N  
ATOM   1311  CA  GLY B 128      -6.944  -7.961   9.401  1.00  0.00           C  
ATOM   1312  C   GLY B 128      -8.423  -8.295   9.180  1.00  0.00           C  
ATOM   1313  O   GLY B 128      -8.940  -9.255   9.762  1.00  0.00           O  
ATOM   1314  H   GLY B 128      -6.007  -8.019  11.324  1.00  0.00           H  
ATOM   1315  HA2 GLY B 128      -6.629  -7.213   8.680  1.00  0.00           H  
ATOM   1316  HA3 GLY B 128      -6.369  -8.863   9.203  1.00  0.00           H  
ATOM   1317  N   SER B 129      -9.106  -7.492   8.356  1.00  0.00           N  
ATOM   1318  CA  SER B 129     -10.537  -7.602   8.040  1.00  0.00           C  
ATOM   1319  C   SER B 129     -10.907  -6.742   6.824  1.00  0.00           C  
ATOM   1320  O   SER B 129     -10.509  -5.581   6.734  1.00  0.00           O  
ATOM   1321  CB  SER B 129     -11.371  -7.140   9.244  1.00  0.00           C  
ATOM   1322  OG  SER B 129     -12.765  -7.190   8.967  1.00  0.00           O  
ATOM   1323  H   SER B 129      -8.601  -6.734   7.913  1.00  0.00           H  
ATOM   1324  HA  SER B 129     -10.785  -8.641   7.821  1.00  0.00           H  
ATOM   1325  HB2 SER B 129     -11.159  -7.782  10.101  1.00  0.00           H  
ATOM   1326  HB3 SER B 129     -11.099  -6.112   9.496  1.00  0.00           H  
ATOM   1327  HG  SER B 129     -13.252  -6.916   9.784  1.00  0.00           H  
ATOM   1328  N   GLY B 130     -11.716  -7.276   5.906  1.00  0.00           N  
ATOM   1329  CA  GLY B 130     -12.265  -6.551   4.752  1.00  0.00           C  
ATOM   1330  C   GLY B 130     -13.439  -5.634   5.111  1.00  0.00           C  
ATOM   1331  O   GLY B 130     -14.606  -5.986   4.910  1.00  0.00           O  
ATOM   1332  H   GLY B 130     -12.004  -8.245   6.032  1.00  0.00           H  
ATOM   1333  HA2 GLY B 130     -11.480  -5.953   4.288  1.00  0.00           H  
ATOM   1334  HA3 GLY B 130     -12.618  -7.268   4.014  1.00  0.00           H  
ATOM   1335  N   GLY B 131     -13.137  -4.447   5.636  1.00  0.00           N  
ATOM   1336  CA  GLY B 131     -14.134  -3.426   5.985  1.00  0.00           C  
ATOM   1337  C   GLY B 131     -14.896  -2.883   4.769  1.00  0.00           C  
ATOM   1338  O   GLY B 131     -14.293  -2.550   3.745  1.00  0.00           O  
ATOM   1339  H   GLY B 131     -12.160  -4.247   5.808  1.00  0.00           H  
ATOM   1340  HA2 GLY B 131     -14.849  -3.853   6.692  1.00  0.00           H  
ATOM   1341  HA3 GLY B 131     -13.641  -2.599   6.488  1.00  0.00           H  
ATOM   1342  N   GLY B 132     -16.227  -2.818   4.873  1.00  0.00           N  
ATOM   1343  CA  GLY B 132     -17.131  -2.520   3.754  1.00  0.00           C  
ATOM   1344  C   GLY B 132     -17.515  -1.047   3.547  1.00  0.00           C  
ATOM   1345  O   GLY B 132     -17.985  -0.702   2.458  1.00  0.00           O  
ATOM   1346  H   GLY B 132     -16.642  -3.090   5.753  1.00  0.00           H  
ATOM   1347  HA2 GLY B 132     -16.689  -2.886   2.828  1.00  0.00           H  
ATOM   1348  HA3 GLY B 132     -18.053  -3.075   3.916  1.00  0.00           H  
ATOM   1349  N   SER B 133     -17.333  -0.181   4.547  1.00  0.00           N  
ATOM   1350  CA  SER B 133     -17.645   1.259   4.452  1.00  0.00           C  
ATOM   1351  C   SER B 133     -16.480   2.069   3.873  1.00  0.00           C  
ATOM   1352  O   SER B 133     -15.318   1.691   4.010  1.00  0.00           O  
ATOM   1353  CB  SER B 133     -18.040   1.818   5.816  1.00  0.00           C  
ATOM   1354  OG  SER B 133     -18.521   3.153   5.731  1.00  0.00           O  
ATOM   1355  H   SER B 133     -16.881  -0.514   5.393  1.00  0.00           H  
ATOM   1356  HA  SER B 133     -18.505   1.384   3.790  1.00  0.00           H  
ATOM   1357  HB2 SER B 133     -18.822   1.192   6.245  1.00  0.00           H  
ATOM   1358  HB3 SER B 133     -17.164   1.802   6.463  1.00  0.00           H  
ATOM   1359  HG  SER B 133     -19.428   3.122   5.351  1.00  0.00           H  
ATOM   1360  N   MET B 134     -16.783   3.219   3.266  1.00  0.00           N  
ATOM   1361  CA  MET B 134     -15.800   4.156   2.707  1.00  0.00           C  
ATOM   1362  C   MET B 134     -14.763   4.614   3.747  1.00  0.00           C  
ATOM   1363  O   MET B 134     -13.571   4.702   3.447  1.00  0.00           O  
ATOM   1364  CB  MET B 134     -16.565   5.352   2.130  1.00  0.00           C  
ATOM   1365  CG  MET B 134     -15.730   6.206   1.164  1.00  0.00           C  
ATOM   1366  SD  MET B 134     -15.962   5.872  -0.610  1.00  0.00           S  
ATOM   1367  CE  MET B 134     -15.127   4.274  -0.795  1.00  0.00           C  
ATOM   1368  H   MET B 134     -17.759   3.477   3.224  1.00  0.00           H  
ATOM   1369  HA  MET B 134     -15.277   3.663   1.893  1.00  0.00           H  
ATOM   1370  HB2 MET B 134     -17.461   4.991   1.625  1.00  0.00           H  
ATOM   1371  HB3 MET B 134     -16.889   5.983   2.960  1.00  0.00           H  
ATOM   1372  HG2 MET B 134     -16.013   7.246   1.323  1.00  0.00           H  
ATOM   1373  HG3 MET B 134     -14.671   6.127   1.402  1.00  0.00           H  
ATOM   1374  HE1 MET B 134     -15.666   3.507  -0.241  1.00  0.00           H  
ATOM   1375  HE2 MET B 134     -15.105   4.005  -1.848  1.00  0.00           H  
ATOM   1376  HE3 MET B 134     -14.102   4.348  -0.420  1.00  0.00           H  
ATOM   1377  N   GLN B 135     -15.200   4.835   4.992  1.00  0.00           N  
ATOM   1378  CA  GLN B 135     -14.333   5.210   6.117  1.00  0.00           C  
ATOM   1379  C   GLN B 135     -13.358   4.090   6.544  1.00  0.00           C  
ATOM   1380  O   GLN B 135     -12.337   4.372   7.174  1.00  0.00           O  
ATOM   1381  CB  GLN B 135     -15.211   5.666   7.292  1.00  0.00           C  
ATOM   1382  CG  GLN B 135     -15.984   4.517   7.965  1.00  0.00           C  
ATOM   1383  CD  GLN B 135     -17.213   5.007   8.725  1.00  0.00           C  
ATOM   1384  OE1 GLN B 135     -17.126   5.695   9.741  1.00  0.00           O  
ATOM   1385  NE2 GLN B 135     -18.408   4.689   8.273  1.00  0.00           N  
ATOM   1386  H   GLN B 135     -16.192   4.729   5.165  1.00  0.00           H  
ATOM   1387  HA  GLN B 135     -13.726   6.068   5.815  1.00  0.00           H  
ATOM   1388  HB2 GLN B 135     -14.580   6.148   8.042  1.00  0.00           H  
ATOM   1389  HB3 GLN B 135     -15.920   6.407   6.919  1.00  0.00           H  
ATOM   1390  HG2 GLN B 135     -16.302   3.801   7.212  1.00  0.00           H  
ATOM   1391  HG3 GLN B 135     -15.329   3.992   8.659  1.00  0.00           H  
ATOM   1392 HE21 GLN B 135     -18.489   4.158   7.410  1.00  0.00           H  
ATOM   1393 HE22 GLN B 135     -19.222   5.004   8.776  1.00  0.00           H  
ATOM   1394  N   ASP B 136     -13.640   2.828   6.201  1.00  0.00           N  
ATOM   1395  CA  ASP B 136     -12.743   1.686   6.445  1.00  0.00           C  
ATOM   1396  C   ASP B 136     -11.623   1.656   5.391  1.00  0.00           C  
ATOM   1397  O   ASP B 136     -10.438   1.725   5.721  1.00  0.00           O  
ATOM   1398  CB  ASP B 136     -13.525   0.357   6.435  1.00  0.00           C  
ATOM   1399  CG  ASP B 136     -14.762   0.300   7.353  1.00  0.00           C  
ATOM   1400  OD1 ASP B 136     -14.805   0.990   8.397  1.00  0.00           O  
ATOM   1401  OD2 ASP B 136     -15.683  -0.492   7.041  1.00  0.00           O1-
ATOM   1402  H   ASP B 136     -14.469   2.671   5.637  1.00  0.00           H  
ATOM   1403  HA  ASP B 136     -12.277   1.802   7.426  1.00  0.00           H  
ATOM   1404  HB2 ASP B 136     -13.848   0.134   5.417  1.00  0.00           H  
ATOM   1405  HB3 ASP B 136     -12.845  -0.442   6.728  1.00  0.00           H  
ATOM   1406  N   ILE B 137     -11.998   1.618   4.111  1.00  0.00           N  
ATOM   1407  CA  ILE B 137     -11.064   1.556   2.976  1.00  0.00           C  
ATOM   1408  C   ILE B 137     -10.173   2.809   2.886  1.00  0.00           C  
ATOM   1409  O   ILE B 137      -8.983   2.675   2.611  1.00  0.00           O  
ATOM   1410  CB  ILE B 137     -11.817   1.233   1.663  1.00  0.00           C  
ATOM   1411  CG1 ILE B 137     -10.826   1.063   0.487  1.00  0.00           C  
ATOM   1412  CG2 ILE B 137     -12.928   2.247   1.369  1.00  0.00           C  
ATOM   1413  CD1 ILE B 137     -11.486   0.860  -0.886  1.00  0.00           C  
ATOM   1414  H   ILE B 137     -12.990   1.587   3.911  1.00  0.00           H  
ATOM   1415  HA  ILE B 137     -10.386   0.719   3.160  1.00  0.00           H  
ATOM   1416  HB  ILE B 137     -12.316   0.272   1.816  1.00  0.00           H  
ATOM   1417 HG12 ILE B 137     -10.182   1.934   0.406  1.00  0.00           H  
ATOM   1418 HG13 ILE B 137     -10.200   0.201   0.695  1.00  0.00           H  
ATOM   1419 HG21 ILE B 137     -12.518   3.246   1.255  1.00  0.00           H  
ATOM   1420 HG22 ILE B 137     -13.476   1.965   0.471  1.00  0.00           H  
ATOM   1421 HG23 ILE B 137     -13.645   2.240   2.182  1.00  0.00           H  
ATOM   1422 HD11 ILE B 137     -10.740   0.535  -1.607  1.00  0.00           H  
ATOM   1423 HD12 ILE B 137     -12.282   0.118  -0.825  1.00  0.00           H  
ATOM   1424 HD13 ILE B 137     -11.918   1.806  -1.219  1.00  0.00           H  
ATOM   1425  N   GLN B 138     -10.679   4.014   3.189  1.00  0.00           N  
ATOM   1426  CA  GLN B 138      -9.849   5.235   3.217  1.00  0.00           C  
ATOM   1427  C   GLN B 138      -8.698   5.154   4.236  1.00  0.00           C  
ATOM   1428  O   GLN B 138      -7.647   5.752   4.009  1.00  0.00           O  
ATOM   1429  CB  GLN B 138     -10.711   6.477   3.510  1.00  0.00           C  
ATOM   1430  CG  GLN B 138     -11.469   6.989   2.276  1.00  0.00           C  
ATOM   1431  CD  GLN B 138     -12.349   8.192   2.622  1.00  0.00           C  
ATOM   1432  OE1 GLN B 138     -13.518   8.060   2.963  1.00  0.00           O  
ATOM   1433  NE2 GLN B 138     -11.845   9.409   2.578  1.00  0.00           N  
ATOM   1434  H   GLN B 138     -11.670   4.097   3.392  1.00  0.00           H  
ATOM   1435  HA  GLN B 138      -9.392   5.364   2.235  1.00  0.00           H  
ATOM   1436  HB2 GLN B 138     -11.412   6.252   4.316  1.00  0.00           H  
ATOM   1437  HB3 GLN B 138     -10.058   7.281   3.851  1.00  0.00           H  
ATOM   1438  HG2 GLN B 138     -10.751   7.271   1.501  1.00  0.00           H  
ATOM   1439  HG3 GLN B 138     -12.105   6.197   1.876  1.00  0.00           H  
ATOM   1440 HE21 GLN B 138     -10.879   9.573   2.330  1.00  0.00           H  
ATOM   1441 HE22 GLN B 138     -12.444  10.182   2.835  1.00  0.00           H  
ATOM   1442  N   GLN B 139      -8.862   4.412   5.339  1.00  0.00           N  
ATOM   1443  CA  GLN B 139      -7.780   4.149   6.297  1.00  0.00           C  
ATOM   1444  C   GLN B 139      -6.834   3.039   5.800  1.00  0.00           C  
ATOM   1445  O   GLN B 139      -5.626   3.250   5.694  1.00  0.00           O  
ATOM   1446  CB  GLN B 139      -8.349   3.811   7.685  1.00  0.00           C  
ATOM   1447  CG  GLN B 139      -9.064   5.016   8.316  1.00  0.00           C  
ATOM   1448  CD  GLN B 139      -9.692   4.659   9.662  1.00  0.00           C  
ATOM   1449  OE1 GLN B 139      -9.046   4.663  10.705  1.00  0.00           O  
ATOM   1450  NE2 GLN B 139     -10.968   4.332   9.700  1.00  0.00           N  
ATOM   1451  H   GLN B 139      -9.740   3.928   5.470  1.00  0.00           H  
ATOM   1452  HA  GLN B 139      -7.182   5.055   6.403  1.00  0.00           H  
ATOM   1453  HB2 GLN B 139      -9.048   2.978   7.608  1.00  0.00           H  
ATOM   1454  HB3 GLN B 139      -7.533   3.513   8.348  1.00  0.00           H  
ATOM   1455  HG2 GLN B 139      -8.348   5.826   8.455  1.00  0.00           H  
ATOM   1456  HG3 GLN B 139      -9.844   5.375   7.650  1.00  0.00           H  
ATOM   1457 HE21 GLN B 139     -11.504   4.331   8.834  1.00  0.00           H  
ATOM   1458 HE22 GLN B 139     -11.389   4.101  10.584  1.00  0.00           H  
ATOM   1459  N   LEU B 140      -7.377   1.866   5.452  1.00  0.00           N  
ATOM   1460  CA  LEU B 140      -6.591   0.688   5.036  1.00  0.00           C  
ATOM   1461  C   LEU B 140      -5.737   0.951   3.781  1.00  0.00           C  
ATOM   1462  O   LEU B 140      -4.548   0.623   3.764  1.00  0.00           O  
ATOM   1463  CB  LEU B 140      -7.556  -0.499   4.790  1.00  0.00           C  
ATOM   1464  CG  LEU B 140      -7.841  -1.395   6.016  1.00  0.00           C  
ATOM   1465  CD1 LEU B 140      -8.348  -0.641   7.244  1.00  0.00           C  
ATOM   1466  CD2 LEU B 140      -8.887  -2.447   5.644  1.00  0.00           C  
ATOM   1467  H   LEU B 140      -8.384   1.764   5.547  1.00  0.00           H  
ATOM   1468  HA  LEU B 140      -5.903   0.421   5.841  1.00  0.00           H  
ATOM   1469  HB2 LEU B 140      -8.496  -0.120   4.395  1.00  0.00           H  
ATOM   1470  HB3 LEU B 140      -7.124  -1.145   4.024  1.00  0.00           H  
ATOM   1471  HG  LEU B 140      -6.921  -1.908   6.292  1.00  0.00           H  
ATOM   1472 HD11 LEU B 140      -8.587  -1.344   8.042  1.00  0.00           H  
ATOM   1473 HD12 LEU B 140      -7.587   0.046   7.601  1.00  0.00           H  
ATOM   1474 HD13 LEU B 140      -9.250  -0.087   6.994  1.00  0.00           H  
ATOM   1475 HD21 LEU B 140      -9.057  -3.114   6.489  1.00  0.00           H  
ATOM   1476 HD22 LEU B 140      -9.826  -1.962   5.365  1.00  0.00           H  
ATOM   1477 HD23 LEU B 140      -8.534  -3.036   4.800  1.00  0.00           H  
ATOM   1478  N   LEU B 141      -6.326   1.569   2.755  1.00  0.00           N  
ATOM   1479  CA  LEU B 141      -5.680   1.833   1.462  1.00  0.00           C  
ATOM   1480  C   LEU B 141      -4.671   3.003   1.512  1.00  0.00           C  
ATOM   1481  O   LEU B 141      -3.746   3.069   0.697  1.00  0.00           O  
ATOM   1482  CB  LEU B 141      -6.804   2.019   0.423  1.00  0.00           C  
ATOM   1483  CG  LEU B 141      -6.367   1.982  -1.052  1.00  0.00           C  
ATOM   1484  CD1 LEU B 141      -5.713   0.653  -1.439  1.00  0.00           C  
ATOM   1485  CD2 LEU B 141      -7.588   2.153  -1.961  1.00  0.00           C  
ATOM   1486  H   LEU B 141      -7.298   1.843   2.864  1.00  0.00           H  
ATOM   1487  HA  LEU B 141      -5.112   0.942   1.196  1.00  0.00           H  
ATOM   1488  HB2 LEU B 141      -7.541   1.234   0.568  1.00  0.00           H  
ATOM   1489  HB3 LEU B 141      -7.296   2.976   0.600  1.00  0.00           H  
ATOM   1490  HG  LEU B 141      -5.672   2.798  -1.238  1.00  0.00           H  
ATOM   1491 HD11 LEU B 141      -4.779   0.521  -0.898  1.00  0.00           H  
ATOM   1492 HD12 LEU B 141      -6.390  -0.170  -1.213  1.00  0.00           H  
ATOM   1493 HD13 LEU B 141      -5.485   0.648  -2.503  1.00  0.00           H  
ATOM   1494 HD21 LEU B 141      -8.276   1.317  -1.835  1.00  0.00           H  
ATOM   1495 HD22 LEU B 141      -8.105   3.074  -1.715  1.00  0.00           H  
ATOM   1496 HD23 LEU B 141      -7.266   2.206  -2.997  1.00  0.00           H  
ATOM   1497  N   ALA B 142      -4.799   3.912   2.486  1.00  0.00           N  
ATOM   1498  CA  ALA B 142      -3.768   4.909   2.795  1.00  0.00           C  
ATOM   1499  C   ALA B 142      -2.600   4.322   3.611  1.00  0.00           C  
ATOM   1500  O   ALA B 142      -1.449   4.743   3.445  1.00  0.00           O  
ATOM   1501  CB  ALA B 142      -4.410   6.077   3.542  1.00  0.00           C  
ATOM   1502  H   ALA B 142      -5.591   3.834   3.107  1.00  0.00           H  
ATOM   1503  HA  ALA B 142      -3.360   5.288   1.859  1.00  0.00           H  
ATOM   1504  HB1 ALA B 142      -4.844   5.734   4.480  1.00  0.00           H  
ATOM   1505  HB2 ALA B 142      -3.655   6.832   3.765  1.00  0.00           H  
ATOM   1506  HB3 ALA B 142      -5.182   6.533   2.919  1.00  0.00           H  
ATOM   1507  N   LYS B 143      -2.866   3.347   4.493  1.00  0.00           N  
ATOM   1508  CA  LYS B 143      -1.853   2.717   5.359  1.00  0.00           C  
ATOM   1509  C   LYS B 143      -0.805   1.925   4.562  1.00  0.00           C  
ATOM   1510  O   LYS B 143       0.390   2.057   4.820  1.00  0.00           O  
ATOM   1511  CB  LYS B 143      -2.561   1.841   6.409  1.00  0.00           C  
ATOM   1512  CG  LYS B 143      -1.699   1.690   7.670  1.00  0.00           C  
ATOM   1513  CD  LYS B 143      -2.369   0.758   8.692  1.00  0.00           C  
ATOM   1514  CE  LYS B 143      -1.542   0.585   9.975  1.00  0.00           C  
ATOM   1515  NZ  LYS B 143      -1.480   1.829  10.789  1.00  0.00           N1+
ATOM   1516  H   LYS B 143      -3.835   3.084   4.639  1.00  0.00           H  
ATOM   1517  HA  LYS B 143      -1.317   3.514   5.879  1.00  0.00           H  
ATOM   1518  HB2 LYS B 143      -3.487   2.316   6.717  1.00  0.00           H  
ATOM   1519  HB3 LYS B 143      -2.786   0.860   5.985  1.00  0.00           H  
ATOM   1520  HG2 LYS B 143      -0.721   1.302   7.393  1.00  0.00           H  
ATOM   1521  HG3 LYS B 143      -1.576   2.678   8.112  1.00  0.00           H  
ATOM   1522  HD2 LYS B 143      -3.361   1.135   8.943  1.00  0.00           H  
ATOM   1523  HD3 LYS B 143      -2.487  -0.222   8.228  1.00  0.00           H  
ATOM   1524  HE2 LYS B 143      -2.000  -0.212  10.560  1.00  0.00           H  
ATOM   1525  HE3 LYS B 143      -0.540   0.250   9.708  1.00  0.00           H  
ATOM   1526  HZ1 LYS B 143      -2.404   2.158  11.027  1.00  0.00           H  
ATOM   1527  HZ2 LYS B 143      -0.982   1.671  11.658  1.00  0.00           H  
ATOM   1528  HZ3 LYS B 143      -1.002   2.578  10.303  1.00  0.00           H  
ATOM   1529  N   SER B 144      -1.234   1.165   3.553  1.00  0.00           N  
ATOM   1530  CA  SER B 144      -0.326   0.476   2.618  1.00  0.00           C  
ATOM   1531  C   SER B 144       0.505   1.467   1.790  1.00  0.00           C  
ATOM   1532  O   SER B 144       1.712   1.287   1.664  1.00  0.00           O  
ATOM   1533  CB  SER B 144      -1.125  -0.461   1.705  1.00  0.00           C  
ATOM   1534  OG  SER B 144      -2.111   0.257   0.990  1.00  0.00           O  
ATOM   1535  H   SER B 144      -2.235   1.092   3.394  1.00  0.00           H  
ATOM   1536  HA  SER B 144       0.372  -0.135   3.192  1.00  0.00           H  
ATOM   1537  HB2 SER B 144      -0.442  -0.944   1.004  1.00  0.00           H  
ATOM   1538  HB3 SER B 144      -1.610  -1.230   2.310  1.00  0.00           H  
ATOM   1539  HG  SER B 144      -2.325  -0.259   0.184  1.00  0.00           H  
ATOM   1540  N   LEU B 145      -0.095   2.555   1.288  1.00  0.00           N  
ATOM   1541  CA  LEU B 145       0.594   3.643   0.583  1.00  0.00           C  
ATOM   1542  C   LEU B 145       1.665   4.324   1.463  1.00  0.00           C  
ATOM   1543  O   LEU B 145       2.779   4.588   1.002  1.00  0.00           O  
ATOM   1544  CB  LEU B 145      -0.493   4.602   0.049  1.00  0.00           C  
ATOM   1545  CG  LEU B 145      -0.075   5.861  -0.736  1.00  0.00           C  
ATOM   1546  CD1 LEU B 145       0.289   7.044   0.159  1.00  0.00           C  
ATOM   1547  CD2 LEU B 145       1.050   5.612  -1.739  1.00  0.00           C  
ATOM   1548  H   LEU B 145      -1.103   2.609   1.375  1.00  0.00           H  
ATOM   1549  HA  LEU B 145       1.114   3.217  -0.274  1.00  0.00           H  
ATOM   1550  HB2 LEU B 145      -1.131   4.014  -0.609  1.00  0.00           H  
ATOM   1551  HB3 LEU B 145      -1.125   4.918   0.874  1.00  0.00           H  
ATOM   1552  HG  LEU B 145      -0.954   6.171  -1.302  1.00  0.00           H  
ATOM   1553 HD11 LEU B 145       0.406   7.930  -0.464  1.00  0.00           H  
ATOM   1554 HD12 LEU B 145      -0.518   7.227   0.873  1.00  0.00           H  
ATOM   1555 HD13 LEU B 145       1.212   6.857   0.702  1.00  0.00           H  
ATOM   1556 HD21 LEU B 145       2.013   5.547  -1.238  1.00  0.00           H  
ATOM   1557 HD22 LEU B 145       0.865   4.678  -2.265  1.00  0.00           H  
ATOM   1558 HD23 LEU B 145       1.085   6.429  -2.459  1.00  0.00           H  
ATOM   1559  N   THR B 146       1.378   4.542   2.751  1.00  0.00           N  
ATOM   1560  CA  THR B 146       2.356   5.055   3.728  1.00  0.00           C  
ATOM   1561  C   THR B 146       3.572   4.126   3.873  1.00  0.00           C  
ATOM   1562  O   THR B 146       4.712   4.595   3.891  1.00  0.00           O  
ATOM   1563  CB  THR B 146       1.676   5.280   5.088  1.00  0.00           C  
ATOM   1564  OG1 THR B 146       0.703   6.301   4.982  1.00  0.00           O  
ATOM   1565  CG2 THR B 146       2.637   5.715   6.194  1.00  0.00           C  
ATOM   1566  H   THR B 146       0.444   4.331   3.070  1.00  0.00           H  
ATOM   1567  HA  THR B 146       2.732   6.016   3.374  1.00  0.00           H  
ATOM   1568  HB  THR B 146       1.191   4.361   5.417  1.00  0.00           H  
ATOM   1569  HG1 THR B 146      -0.021   5.957   4.442  1.00  0.00           H  
ATOM   1570 HG21 THR B 146       3.228   6.572   5.867  1.00  0.00           H  
ATOM   1571 HG22 THR B 146       2.067   5.981   7.079  1.00  0.00           H  
ATOM   1572 HG23 THR B 146       3.303   4.893   6.449  1.00  0.00           H  
ATOM   1573  N   GLU B 147       3.361   2.808   3.912  1.00  0.00           N  
ATOM   1574  CA  GLU B 147       4.453   1.821   3.979  1.00  0.00           C  
ATOM   1575  C   GLU B 147       5.276   1.725   2.672  1.00  0.00           C  
ATOM   1576  O   GLU B 147       6.492   1.548   2.740  1.00  0.00           O  
ATOM   1577  CB  GLU B 147       3.878   0.466   4.439  1.00  0.00           C  
ATOM   1578  CG  GLU B 147       4.873  -0.703   4.548  1.00  0.00           C  
ATOM   1579  CD  GLU B 147       5.886  -0.615   5.708  1.00  0.00           C  
ATOM   1580  OE1 GLU B 147       6.153   0.484   6.243  1.00  0.00           O  
ATOM   1581  OE2 GLU B 147       6.439  -1.675   6.087  1.00  0.00           O1-
ATOM   1582  H   GLU B 147       2.405   2.469   3.894  1.00  0.00           H  
ATOM   1583  HA  GLU B 147       5.145   2.151   4.754  1.00  0.00           H  
ATOM   1584  HB2 GLU B 147       3.403   0.607   5.408  1.00  0.00           H  
ATOM   1585  HB3 GLU B 147       3.106   0.176   3.726  1.00  0.00           H  
ATOM   1586  HG2 GLU B 147       4.285  -1.612   4.700  1.00  0.00           H  
ATOM   1587  HG3 GLU B 147       5.411  -0.811   3.605  1.00  0.00           H  
ATOM   1588  N   ILE B 148       4.678   1.936   1.488  1.00  0.00           N  
ATOM   1589  CA  ILE B 148       5.428   2.084   0.220  1.00  0.00           C  
ATOM   1590  C   ILE B 148       6.418   3.253   0.328  1.00  0.00           C  
ATOM   1591  O   ILE B 148       7.621   3.075   0.109  1.00  0.00           O  
ATOM   1592  CB  ILE B 148       4.491   2.277  -1.001  1.00  0.00           C  
ATOM   1593  CG1 ILE B 148       3.605   1.039  -1.256  1.00  0.00           C  
ATOM   1594  CG2 ILE B 148       5.293   2.610  -2.279  1.00  0.00           C  
ATOM   1595  CD1 ILE B 148       2.471   1.295  -2.256  1.00  0.00           C  
ATOM   1596  H   ILE B 148       3.666   2.016   1.474  1.00  0.00           H  
ATOM   1597  HA  ILE B 148       6.020   1.181   0.058  1.00  0.00           H  
ATOM   1598  HB  ILE B 148       3.837   3.127  -0.797  1.00  0.00           H  
ATOM   1599 HG12 ILE B 148       4.217   0.213  -1.616  1.00  0.00           H  
ATOM   1600 HG13 ILE B 148       3.150   0.730  -0.317  1.00  0.00           H  
ATOM   1601 HG21 ILE B 148       5.994   1.802  -2.500  1.00  0.00           H  
ATOM   1602 HG22 ILE B 148       4.626   2.731  -3.126  1.00  0.00           H  
ATOM   1603 HG23 ILE B 148       5.833   3.546  -2.166  1.00  0.00           H  
ATOM   1604 HD11 ILE B 148       2.852   1.381  -3.268  1.00  0.00           H  
ATOM   1605 HD12 ILE B 148       1.763   0.470  -2.225  1.00  0.00           H  
ATOM   1606 HD13 ILE B 148       1.939   2.211  -2.007  1.00  0.00           H  
ATOM   1607  N   LYS B 149       5.932   4.445   0.714  1.00  0.00           N  
ATOM   1608  CA  LYS B 149       6.753   5.665   0.843  1.00  0.00           C  
ATOM   1609  C   LYS B 149       7.860   5.511   1.890  1.00  0.00           C  
ATOM   1610  O   LYS B 149       8.999   5.903   1.637  1.00  0.00           O  
ATOM   1611  CB  LYS B 149       5.850   6.859   1.184  1.00  0.00           C  
ATOM   1612  CG  LYS B 149       4.980   7.284  -0.010  1.00  0.00           C  
ATOM   1613  CD  LYS B 149       4.024   8.407   0.404  1.00  0.00           C  
ATOM   1614  CE  LYS B 149       3.147   8.906  -0.753  1.00  0.00           C  
ATOM   1615  NZ  LYS B 149       3.908   9.716  -1.740  1.00  0.00           N1+
ATOM   1616  H   LYS B 149       4.937   4.517   0.898  1.00  0.00           H  
ATOM   1617  HA  LYS B 149       7.253   5.867  -0.106  1.00  0.00           H  
ATOM   1618  HB2 LYS B 149       5.213   6.609   2.035  1.00  0.00           H  
ATOM   1619  HB3 LYS B 149       6.478   7.706   1.463  1.00  0.00           H  
ATOM   1620  HG2 LYS B 149       5.631   7.626  -0.817  1.00  0.00           H  
ATOM   1621  HG3 LYS B 149       4.396   6.437  -0.368  1.00  0.00           H  
ATOM   1622  HD2 LYS B 149       3.369   8.040   1.196  1.00  0.00           H  
ATOM   1623  HD3 LYS B 149       4.590   9.245   0.813  1.00  0.00           H  
ATOM   1624  HE2 LYS B 149       2.685   8.044  -1.248  1.00  0.00           H  
ATOM   1625  HE3 LYS B 149       2.341   9.515  -0.330  1.00  0.00           H  
ATOM   1626  HZ1 LYS B 149       4.434  10.455  -1.297  1.00  0.00           H  
ATOM   1627  HZ2 LYS B 149       4.559   9.139  -2.271  1.00  0.00           H  
ATOM   1628  HZ3 LYS B 149       3.291  10.146  -2.418  1.00  0.00           H  
ATOM   1629  N   ARG B 150       7.554   4.869   3.026  1.00  0.00           N  
ATOM   1630  CA  ARG B 150       8.516   4.538   4.096  1.00  0.00           C  
ATOM   1631  C   ARG B 150       9.647   3.627   3.618  1.00  0.00           C  
ATOM   1632  O   ARG B 150      10.814   3.914   3.899  1.00  0.00           O  
ATOM   1633  CB  ARG B 150       7.736   3.929   5.277  1.00  0.00           C  
ATOM   1634  CG  ARG B 150       8.623   3.526   6.467  1.00  0.00           C  
ATOM   1635  CD  ARG B 150       7.747   3.163   7.675  1.00  0.00           C  
ATOM   1636  NE  ARG B 150       8.537   2.506   8.731  1.00  0.00           N  
ATOM   1637  CZ  ARG B 150       8.703   1.208   8.927  1.00  0.00           C  
ATOM   1638  NH1 ARG B 150       8.115   0.294   8.208  1.00  0.00           N1+
ATOM   1639  NH2 ARG B 150       9.481   0.791   9.884  1.00  0.00           N  
ATOM   1640  H   ARG B 150       6.585   4.613   3.164  1.00  0.00           H  
ATOM   1641  HA  ARG B 150       8.990   5.460   4.435  1.00  0.00           H  
ATOM   1642  HB2 ARG B 150       6.999   4.662   5.614  1.00  0.00           H  
ATOM   1643  HB3 ARG B 150       7.207   3.042   4.932  1.00  0.00           H  
ATOM   1644  HG2 ARG B 150       9.225   2.661   6.185  1.00  0.00           H  
ATOM   1645  HG3 ARG B 150       9.275   4.353   6.740  1.00  0.00           H  
ATOM   1646  HD2 ARG B 150       7.309   4.078   8.081  1.00  0.00           H  
ATOM   1647  HD3 ARG B 150       6.937   2.519   7.350  1.00  0.00           H  
ATOM   1648  HE  ARG B 150       9.035   3.111   9.365  1.00  0.00           H  
ATOM   1649 HH11 ARG B 150       7.466   0.558   7.462  1.00  0.00           H  
ATOM   1650 HH12 ARG B 150       8.252  -0.681   8.393  1.00  0.00           H  
ATOM   1651 HH21 ARG B 150       9.964   1.453  10.472  1.00  0.00           H  
ATOM   1652 HH22 ARG B 150       9.611  -0.194  10.041  1.00  0.00           H  
ATOM   1653  N   LEU B 151       9.343   2.574   2.856  1.00  0.00           N  
ATOM   1654  CA  LEU B 151      10.361   1.644   2.338  1.00  0.00           C  
ATOM   1655  C   LEU B 151      11.192   2.256   1.199  1.00  0.00           C  
ATOM   1656  O   LEU B 151      12.403   2.022   1.148  1.00  0.00           O  
ATOM   1657  CB  LEU B 151       9.696   0.316   1.922  1.00  0.00           C  
ATOM   1658  CG  LEU B 151       9.660  -0.764   3.025  1.00  0.00           C  
ATOM   1659  CD1 LEU B 151      11.055  -1.340   3.287  1.00  0.00           C  
ATOM   1660  CD2 LEU B 151       9.086  -0.278   4.357  1.00  0.00           C  
ATOM   1661  H   LEU B 151       8.365   2.374   2.674  1.00  0.00           H  
ATOM   1662  HA  LEU B 151      11.073   1.440   3.141  1.00  0.00           H  
ATOM   1663  HB2 LEU B 151       8.684   0.514   1.566  1.00  0.00           H  
ATOM   1664  HB3 LEU B 151      10.249  -0.099   1.082  1.00  0.00           H  
ATOM   1665  HG  LEU B 151       9.027  -1.580   2.678  1.00  0.00           H  
ATOM   1666 HD11 LEU B 151      10.988  -2.124   4.041  1.00  0.00           H  
ATOM   1667 HD12 LEU B 151      11.459  -1.779   2.372  1.00  0.00           H  
ATOM   1668 HD13 LEU B 151      11.735  -0.567   3.649  1.00  0.00           H  
ATOM   1669 HD21 LEU B 151       8.972  -1.121   5.033  1.00  0.00           H  
ATOM   1670 HD22 LEU B 151       9.746   0.453   4.818  1.00  0.00           H  
ATOM   1671 HD23 LEU B 151       8.117   0.182   4.187  1.00  0.00           H  
ATOM   1672  N   LYS B 152      10.590   3.096   0.339  1.00  0.00           N  
ATOM   1673  CA  LYS B 152      11.339   3.893  -0.652  1.00  0.00           C  
ATOM   1674  C   LYS B 152      12.335   4.845   0.022  1.00  0.00           C  
ATOM   1675  O   LYS B 152      13.497   4.894  -0.381  1.00  0.00           O  
ATOM   1676  CB  LYS B 152      10.377   4.671  -1.563  1.00  0.00           C  
ATOM   1677  CG  LYS B 152       9.684   3.758  -2.584  1.00  0.00           C  
ATOM   1678  CD  LYS B 152       8.871   4.590  -3.579  1.00  0.00           C  
ATOM   1679  CE  LYS B 152       8.212   3.698  -4.634  1.00  0.00           C  
ATOM   1680  NZ  LYS B 152       7.646   4.514  -5.734  1.00  0.00           N1+
ATOM   1681  H   LYS B 152       9.581   3.207   0.396  1.00  0.00           H  
ATOM   1682  HA  LYS B 152      11.939   3.224  -1.271  1.00  0.00           H  
ATOM   1683  HB2 LYS B 152       9.631   5.194  -0.969  1.00  0.00           H  
ATOM   1684  HB3 LYS B 152      10.949   5.415  -2.117  1.00  0.00           H  
ATOM   1685  HG2 LYS B 152      10.452   3.208  -3.131  1.00  0.00           H  
ATOM   1686  HG3 LYS B 152       9.036   3.050  -2.071  1.00  0.00           H  
ATOM   1687  HD2 LYS B 152       8.102   5.150  -3.036  1.00  0.00           H  
ATOM   1688  HD3 LYS B 152       9.536   5.300  -4.078  1.00  0.00           H  
ATOM   1689  HE2 LYS B 152       8.953   3.000  -5.031  1.00  0.00           H  
ATOM   1690  HE3 LYS B 152       7.419   3.117  -4.159  1.00  0.00           H  
ATOM   1691  HZ1 LYS B 152       7.063   3.967  -6.362  1.00  0.00           H  
ATOM   1692  HZ2 LYS B 152       7.061   5.261  -5.356  1.00  0.00           H  
ATOM   1693  HZ3 LYS B 152       8.370   4.955  -6.282  1.00  0.00           H  
ATOM   1694  N   ALA B 153      11.914   5.543   1.081  1.00  0.00           N  
ATOM   1695  CA  ALA B 153      12.780   6.427   1.855  1.00  0.00           C  
ATOM   1696  C   ALA B 153      13.933   5.660   2.542  1.00  0.00           C  
ATOM   1697  O   ALA B 153      15.085   6.088   2.457  1.00  0.00           O  
ATOM   1698  CB  ALA B 153      11.927   7.198   2.869  1.00  0.00           C  
ATOM   1699  H   ALA B 153      10.936   5.482   1.340  1.00  0.00           H  
ATOM   1700  HA  ALA B 153      13.232   7.152   1.176  1.00  0.00           H  
ATOM   1701  HB1 ALA B 153      11.454   6.509   3.571  1.00  0.00           H  
ATOM   1702  HB2 ALA B 153      12.564   7.888   3.421  1.00  0.00           H  
ATOM   1703  HB3 ALA B 153      11.152   7.769   2.358  1.00  0.00           H  
ATOM   1704  N   ALA B 154      13.662   4.495   3.145  1.00  0.00           N  
ATOM   1705  CA  ALA B 154      14.678   3.654   3.786  1.00  0.00           C  
ATOM   1706  C   ALA B 154      15.719   3.107   2.786  1.00  0.00           C  
ATOM   1707  O   ALA B 154      16.921   3.156   3.055  1.00  0.00           O  
ATOM   1708  CB  ALA B 154      13.965   2.518   4.524  1.00  0.00           C  
ATOM   1709  H   ALA B 154      12.693   4.211   3.224  1.00  0.00           H  
ATOM   1710  HA  ALA B 154      15.211   4.256   4.518  1.00  0.00           H  
ATOM   1711  HB1 ALA B 154      13.430   1.884   3.818  1.00  0.00           H  
ATOM   1712  HB2 ALA B 154      14.699   1.915   5.061  1.00  0.00           H  
ATOM   1713  HB3 ALA B 154      13.255   2.932   5.244  1.00  0.00           H  
ATOM   1714  N   ASN B 155      15.270   2.637   1.614  1.00  0.00           N  
ATOM   1715  CA  ASN B 155      16.131   2.163   0.522  1.00  0.00           C  
ATOM   1716  C   ASN B 155      17.027   3.278  -0.042  1.00  0.00           C  
ATOM   1717  O   ASN B 155      18.208   3.045  -0.296  1.00  0.00           O  
ATOM   1718  CB  ASN B 155      15.215   1.518  -0.540  1.00  0.00           C  
ATOM   1719  CG  ASN B 155      15.971   0.874  -1.697  1.00  0.00           C  
ATOM   1720  OD1 ASN B 155      16.675   1.517  -2.463  1.00  0.00           O  
ATOM   1721  ND2 ASN B 155      15.837  -0.422  -1.880  1.00  0.00           N  
ATOM   1722  H   ASN B 155      14.266   2.608   1.465  1.00  0.00           H  
ATOM   1723  HA  ASN B 155      16.793   1.389   0.916  1.00  0.00           H  
ATOM   1724  HB2 ASN B 155      14.601   0.756  -0.056  1.00  0.00           H  
ATOM   1725  HB3 ASN B 155      14.547   2.277  -0.951  1.00  0.00           H  
ATOM   1726 HD21 ASN B 155      15.203  -0.957  -1.306  1.00  0.00           H  
ATOM   1727 HD22 ASN B 155      16.321  -0.851  -2.654  1.00  0.00           H  
ATOM   1728  N   GLN B 156      16.511   4.505  -0.162  1.00  0.00           N  
ATOM   1729  CA  GLN B 156      17.290   5.675  -0.597  1.00  0.00           C  
ATOM   1730  C   GLN B 156      18.303   6.139   0.468  1.00  0.00           C  
ATOM   1731  O   GLN B 156      19.444   6.457   0.128  1.00  0.00           O  
ATOM   1732  CB  GLN B 156      16.318   6.798  -1.015  1.00  0.00           C  
ATOM   1733  CG  GLN B 156      17.008   8.033  -1.630  1.00  0.00           C  
ATOM   1734  CD  GLN B 156      17.545   9.065  -0.630  1.00  0.00           C  
ATOM   1735  OE1 GLN B 156      17.212   9.104   0.546  1.00  0.00           O  
ATOM   1736  NE2 GLN B 156      18.395   9.967  -1.073  1.00  0.00           N  
ATOM   1737  H   GLN B 156      15.523   4.629   0.029  1.00  0.00           H  
ATOM   1738  HA  GLN B 156      17.864   5.396  -1.477  1.00  0.00           H  
ATOM   1739  HB2 GLN B 156      15.638   6.397  -1.770  1.00  0.00           H  
ATOM   1740  HB3 GLN B 156      15.701   7.096  -0.166  1.00  0.00           H  
ATOM   1741  HG2 GLN B 156      17.820   7.698  -2.277  1.00  0.00           H  
ATOM   1742  HG3 GLN B 156      16.288   8.559  -2.257  1.00  0.00           H  
ATOM   1743 HE21 GLN B 156      18.686   9.963  -2.043  1.00  0.00           H  
ATOM   1744 HE22 GLN B 156      18.730  10.676  -0.439  1.00  0.00           H  
ATOM   1745  N   ALA B 157      17.918   6.148   1.749  1.00  0.00           N  
ATOM   1746  CA  ALA B 157      18.737   6.664   2.849  1.00  0.00           C  
ATOM   1747  C   ALA B 157      20.026   5.854   3.086  1.00  0.00           C  
ATOM   1748  O   ALA B 157      21.091   6.451   3.285  1.00  0.00           O  
ATOM   1749  CB  ALA B 157      17.866   6.713   4.115  1.00  0.00           C  
ATOM   1750  H   ALA B 157      16.954   5.913   1.951  1.00  0.00           H  
ATOM   1751  HA  ALA B 157      19.042   7.685   2.606  1.00  0.00           H  
ATOM   1752  HB1 ALA B 157      17.005   7.363   3.944  1.00  0.00           H  
ATOM   1753  HB2 ALA B 157      17.525   5.708   4.370  1.00  0.00           H  
ATOM   1754  HB3 ALA B 157      18.452   7.119   4.940  1.00  0.00           H  
ATOM   1755  N   LEU B 158      19.960   4.517   3.019  1.00  0.00           N  
ATOM   1756  CA  LEU B 158      21.147   3.651   3.135  1.00  0.00           C  
ATOM   1757  C   LEU B 158      22.102   3.782   1.931  1.00  0.00           C  
ATOM   1758  O   LEU B 158      23.310   3.590   2.079  1.00  0.00           O  
ATOM   1759  CB  LEU B 158      20.707   2.193   3.404  1.00  0.00           C  
ATOM   1760  CG  LEU B 158      19.887   1.494   2.304  1.00  0.00           C  
ATOM   1761  CD1 LEU B 158      20.738   0.872   1.203  1.00  0.00           C  
ATOM   1762  CD2 LEU B 158      19.065   0.341   2.889  1.00  0.00           C  
ATOM   1763  H   LEU B 158      19.052   4.089   2.888  1.00  0.00           H  
ATOM   1764  HA  LEU B 158      21.710   3.976   4.010  1.00  0.00           H  
ATOM   1765  HB2 LEU B 158      21.591   1.590   3.619  1.00  0.00           H  
ATOM   1766  HB3 LEU B 158      20.109   2.205   4.318  1.00  0.00           H  
ATOM   1767  HG  LEU B 158      19.197   2.205   1.864  1.00  0.00           H  
ATOM   1768 HD11 LEU B 158      21.321   1.611   0.678  1.00  0.00           H  
ATOM   1769 HD12 LEU B 158      21.412   0.126   1.627  1.00  0.00           H  
ATOM   1770 HD13 LEU B 158      20.087   0.405   0.469  1.00  0.00           H  
ATOM   1771 HD21 LEU B 158      18.470  -0.123   2.100  1.00  0.00           H  
ATOM   1772 HD22 LEU B 158      19.731  -0.412   3.319  1.00  0.00           H  
ATOM   1773 HD23 LEU B 158      18.387   0.720   3.656  1.00  0.00           H  
ATOM   1774  N   GLU B 159      21.584   4.129   0.747  1.00  0.00           N  
ATOM   1775  CA  GLU B 159      22.347   4.209  -0.495  1.00  0.00           C  
ATOM   1776  C   GLU B 159      23.339   5.375  -0.490  1.00  0.00           C  
ATOM   1777  O   GLU B 159      24.518   5.185  -0.782  1.00  0.00           O  
ATOM   1778  CB  GLU B 159      21.347   4.320  -1.659  1.00  0.00           C  
ATOM   1779  CG  GLU B 159      21.648   3.319  -2.772  1.00  0.00           C  
ATOM   1780  CD  GLU B 159      22.923   3.651  -3.569  1.00  0.00           C  
ATOM   1781  OE1 GLU B 159      23.704   2.718  -3.880  1.00  0.00           O  
ATOM   1782  OE2 GLU B 159      23.162   4.844  -3.872  1.00  0.00           O1-
ATOM   1783  H   GLU B 159      20.583   4.226   0.656  1.00  0.00           H  
ATOM   1784  HA  GLU B 159      22.925   3.286  -0.598  1.00  0.00           H  
ATOM   1785  HB2 GLU B 159      20.343   4.096  -1.303  1.00  0.00           H  
ATOM   1786  HB3 GLU B 159      21.315   5.336  -2.056  1.00  0.00           H  
ATOM   1787  HG2 GLU B 159      21.729   2.314  -2.345  1.00  0.00           H  
ATOM   1788  HG3 GLU B 159      20.784   3.319  -3.431  1.00  0.00           H  
ATOM   1789  N   GLN B 160      22.877   6.567  -0.097  1.00  0.00           N  
ATOM   1790  CA  GLN B 160      23.700   7.777  -0.003  1.00  0.00           C  
ATOM   1791  C   GLN B 160      24.656   7.766   1.207  1.00  0.00           C  
ATOM   1792  O   GLN B 160      25.727   8.370   1.139  1.00  0.00           O  
ATOM   1793  CB  GLN B 160      22.799   9.020  -0.052  1.00  0.00           C  
ATOM   1794  CG  GLN B 160      21.797   9.177   1.108  1.00  0.00           C  
ATOM   1795  CD  GLN B 160      22.403   9.759   2.387  1.00  0.00           C  
ATOM   1796  OE1 GLN B 160      23.091  10.773   2.386  1.00  0.00           O  
ATOM   1797  NE2 GLN B 160      22.168   9.146   3.532  1.00  0.00           N  
ATOM   1798  H   GLN B 160      21.886   6.642   0.119  1.00  0.00           H  
ATOM   1799  HA  GLN B 160      24.329   7.830  -0.890  1.00  0.00           H  
ATOM   1800  HB2 GLN B 160      23.427   9.911  -0.108  1.00  0.00           H  
ATOM   1801  HB3 GLN B 160      22.222   8.977  -0.978  1.00  0.00           H  
ATOM   1802  HG2 GLN B 160      21.018   9.865   0.782  1.00  0.00           H  
ATOM   1803  HG3 GLN B 160      21.311   8.221   1.315  1.00  0.00           H  
ATOM   1804 HE21 GLN B 160      21.651   8.269   3.539  1.00  0.00           H  
ATOM   1805 HE22 GLN B 160      22.548   9.538   4.382  1.00  0.00           H  
ATOM   1806  N   ALA B 161      24.320   7.049   2.285  1.00  0.00           N  
ATOM   1807  CA  ALA B 161      25.114   7.014   3.523  1.00  0.00           C  
ATOM   1808  C   ALA B 161      26.495   6.347   3.334  1.00  0.00           C  
ATOM   1809  O   ALA B 161      27.485   6.776   3.934  1.00  0.00           O  
ATOM   1810  CB  ALA B 161      24.302   6.260   4.590  1.00  0.00           C  
ATOM   1811  H   ALA B 161      23.437   6.553   2.281  1.00  0.00           H  
ATOM   1812  HA  ALA B 161      25.278   8.040   3.856  1.00  0.00           H  
ATOM   1813  HB1 ALA B 161      24.859   6.234   5.526  1.00  0.00           H  
ATOM   1814  HB2 ALA B 161      23.351   6.758   4.764  1.00  0.00           H  
ATOM   1815  HB3 ALA B 161      24.115   5.232   4.265  1.00  0.00           H  
ATOM   1816  N   ARG B 162      26.579   5.333   2.466  1.00  0.00           N  
ATOM   1817  CA  ARG B 162      27.810   4.570   2.157  1.00  0.00           C  
ATOM   1818  C   ARG B 162      28.762   5.265   1.166  1.00  0.00           C  
ATOM   1819  O   ARG B 162      29.814   4.715   0.838  1.00  0.00           O  
ATOM   1820  CB  ARG B 162      27.408   3.156   1.680  1.00  0.00           C  
ATOM   1821  CG  ARG B 162      26.779   2.333   2.821  1.00  0.00           C  
ATOM   1822  CD  ARG B 162      26.308   0.968   2.313  1.00  0.00           C  
ATOM   1823  NE  ARG B 162      25.776   0.137   3.418  1.00  0.00           N  
ATOM   1824  CZ  ARG B 162      24.733  -0.675   3.382  1.00  0.00           C  
ATOM   1825  NH1 ARG B 162      23.975  -0.826   2.337  1.00  0.00           N1+
ATOM   1826  NH2 ARG B 162      24.396  -1.382   4.420  1.00  0.00           N  
ATOM   1827  H   ARG B 162      25.721   5.051   2.010  1.00  0.00           H  
ATOM   1828  HA  ARG B 162      28.386   4.465   3.075  1.00  0.00           H  
ATOM   1829  HB2 ARG B 162      26.704   3.235   0.849  1.00  0.00           H  
ATOM   1830  HB3 ARG B 162      28.294   2.623   1.318  1.00  0.00           H  
ATOM   1831  HG2 ARG B 162      27.526   2.195   3.608  1.00  0.00           H  
ATOM   1832  HG3 ARG B 162      25.917   2.855   3.231  1.00  0.00           H  
ATOM   1833  HD2 ARG B 162      25.545   1.139   1.558  1.00  0.00           H  
ATOM   1834  HD3 ARG B 162      27.147   0.442   1.850  1.00  0.00           H  
ATOM   1835  HE  ARG B 162      26.279   0.174   4.293  1.00  0.00           H  
ATOM   1836 HH11 ARG B 162      24.125  -0.272   1.516  1.00  0.00           H  
ATOM   1837 HH12 ARG B 162      23.184  -1.460   2.428  1.00  0.00           H  
ATOM   1838 HH21 ARG B 162      24.924  -1.337   5.274  1.00  0.00           H  
ATOM   1839 HH22 ARG B 162      23.569  -1.966   4.324  1.00  0.00           H  
ATOM   1840  N   ARG B 163      28.404   6.466   0.692  1.00  0.00           N  
ATOM   1841  CA  ARG B 163      29.150   7.282  -0.299  1.00  0.00           C  
ATOM   1842  C   ARG B 163      29.155   8.790   0.014  1.00  0.00           C  
ATOM   1843  O   ARG B 163      29.379   9.614  -0.878  1.00  0.00           O  
ATOM   1844  CB  ARG B 163      28.671   6.939  -1.726  1.00  0.00           C  
ATOM   1845  CG  ARG B 163      27.173   7.214  -1.959  1.00  0.00           C  
ATOM   1846  CD  ARG B 163      26.757   6.820  -3.385  1.00  0.00           C  
ATOM   1847  NE  ARG B 163      25.294   6.816  -3.563  1.00  0.00           N  
ATOM   1848  CZ  ARG B 163      24.495   7.842  -3.780  1.00  0.00           C  
ATOM   1849  NH1 ARG B 163      24.918   9.072  -3.838  1.00  0.00           N1+
ATOM   1850  NH2 ARG B 163      23.227   7.617  -3.936  1.00  0.00           N  
ATOM   1851  H   ARG B 163      27.504   6.814   1.000  1.00  0.00           H  
ATOM   1852  HA  ARG B 163      30.199   6.991  -0.245  1.00  0.00           H  
ATOM   1853  HB2 ARG B 163      29.256   7.514  -2.445  1.00  0.00           H  
ATOM   1854  HB3 ARG B 163      28.866   5.883  -1.905  1.00  0.00           H  
ATOM   1855  HG2 ARG B 163      26.590   6.623  -1.255  1.00  0.00           H  
ATOM   1856  HG3 ARG B 163      26.958   8.269  -1.791  1.00  0.00           H  
ATOM   1857  HD2 ARG B 163      27.226   7.500  -4.101  1.00  0.00           H  
ATOM   1858  HD3 ARG B 163      27.131   5.814  -3.577  1.00  0.00           H  
ATOM   1859  HE  ARG B 163      24.824   5.913  -3.547  1.00  0.00           H  
ATOM   1860 HH11 ARG B 163      25.902   9.261  -3.741  1.00  0.00           H  
ATOM   1861 HH12 ARG B 163      24.261   9.827  -3.986  1.00  0.00           H  
ATOM   1862 HH21 ARG B 163      22.942   6.635  -3.944  1.00  0.00           H  
ATOM   1863 HH22 ARG B 163      22.575   8.354  -4.137  1.00  0.00           H  
ATOM   1864  N   GLU B 164      28.902   9.159   1.274  1.00  0.00           N  
ATOM   1865  CA  GLU B 164      28.908  10.545   1.788  1.00  0.00           C  
ATOM   1866  C   GLU B 164      30.303  11.208   1.739  1.00  0.00           C  
ATOM   1867  O   GLU B 164      31.281  10.622   2.261  1.00  0.00           O  
ATOM   1868  CB  GLU B 164      28.307  10.557   3.210  1.00  0.00           C  
ATOM   1869  CG  GLU B 164      28.186  11.977   3.791  1.00  0.00           C  
ATOM   1870  CD  GLU B 164      27.398  12.034   5.121  1.00  0.00           C  
ATOM   1871  OE1 GLU B 164      26.721  13.057   5.393  1.00  0.00           O  
ATOM   1872  OE2 GLU B 164      27.457  11.074   5.934  1.00  0.00           O1-
ATOM   1873  OXT GLU B 164      30.415  12.318   1.173  1.00  0.00           O1-
ATOM   1874  H   GLU B 164      28.746   8.413   1.931  1.00  0.00           H  
ATOM   1875  HA  GLU B 164      28.260  11.148   1.154  1.00  0.00           H  
ATOM   1876  HB2 GLU B 164      27.309  10.117   3.155  1.00  0.00           H  
ATOM   1877  HB3 GLU B 164      28.923   9.945   3.869  1.00  0.00           H  
ATOM   1878  HG2 GLU B 164      29.187  12.376   3.953  1.00  0.00           H  
ATOM   1879  HG3 GLU B 164      27.683  12.609   3.054  1.00  0.00           H  
TER    1880      GLU B 164                                                      
ENDMDL                                                                          
MASTER      221    0    0    4    0    0    0    6  940    2    0   10          
END