HEADER    VIRAL PROTEIN                           14-JUN-16   5KHF              
TITLE     FITTED STRUCTURE OF RUBELLA VIRUS CAPSID PROTEIN                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CAPSID PROTEIN;                                            
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 9-277;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RUBELLA VIRUS;                                  
SOURCE   3 ORGANISM_COMMON: RUBV;                                               
SOURCE   4 ORGANISM_TAXID: 11041;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: ROSETTA-2 (DE3)                            
KEYWDS    RUBELLA VIRUS CAPSID PROTEIN, VIRAL PROTEIN                           
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    V.MANGALA PRASAD,T.KLOSE,M.G.ROSSMANN                                 
REVDAT   2   14-JUN-17 5KHF    1       JRNL                                     
REVDAT   1   10-MAY-17 5KHF    0                                                
JRNL        AUTH   V.MANGALA PRASAD,T.KLOSE,M.G.ROSSMANN                        
JRNL        TITL   ASSEMBLY, MATURATION AND THREE-DIMENSIONAL HELICAL STRUCTURE 
JRNL        TITL 2 OF THE TERATOGENIC RUBELLA VIRUS.                            
JRNL        REF    PLOS PATHOG.                  V.  13 06377 2017              
JRNL        REFN                   ESSN 1553-7374                               
JRNL        PMID   28575072                                                     
JRNL        DOI    10.1371/JOURNAL.PPAT.1006377                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.   35.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : IMOD/PEET, LEGINON, IMOD, EMFIT, PEET     
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : NULL                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : SUMF                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : NULL                                             
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : NULL                           
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 35.00                          
REMARK   3   NUMBER OF PARTICLES               : 18                             
REMARK   3   CTF CORRECTION METHOD             : PHASE FLIPPING AND AMPLITUDE   
REMARK   3                                       CORRECTION                     
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: NULL                                                  
REMARK   4                                                                      
REMARK   4 5KHF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-JUL-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000221657.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SUBTOMOGRAM AVERAGING             
REMARK 245   SPECIMEN TYPE                  : NULL                              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : RUBELLA VIRUS STRAIN M33          
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 1.00                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL                              
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : 7.20                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TITAN KRIOS                
REMARK 245   DETECTOR TYPE                     : GATAN K2 SUMMIT (4K X 4K)      
REMARK 245   MINIMUM DEFOCUS (NM)              : 500.00                         
REMARK 245   MAXIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 1.00                           
REMARK 245   ILLUMINATION MODE                 : SPOT SCAN                      
REMARK 245   NOMINAL MAGNIFICATION             : 11000                          
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
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 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A  -117                                                      
REMARK 465     GLU A  -116                                                      
REMARK 465     ASP A  -115                                                      
REMARK 465     LEU A  -114                                                      
REMARK 465     GLN A  -113                                                      
REMARK 465     LYS A  -112                                                      
REMARK 465     ALA A  -111                                                      
REMARK 465     LEU A  -110                                                      
REMARK 465     GLU A  -109                                                      
REMARK 465     ALA A  -108                                                      
REMARK 465     GLN A  -107                                                      
REMARK 465     SER A  -106                                                      
REMARK 465     ARG A  -105                                                      
REMARK 465     ALA A  -104                                                      
REMARK 465     LEU A  -103                                                      
REMARK 465     ARG A  -102                                                      
REMARK 465     ALA A  -101                                                      
REMARK 465     GLU A  -100                                                      
REMARK 465     LEU A   -99                                                      
REMARK 465     ALA A   -98                                                      
REMARK 465     ALA A   -97                                                      
REMARK 465     GLY A   -96                                                      
REMARK 465     ALA A   -95                                                      
REMARK 465     SER A   -94                                                      
REMARK 465     GLN A   -93                                                      
REMARK 465     SER A   -92                                                      
REMARK 465     ARG A   -91                                                      
REMARK 465     ARG A   -90                                                      
REMARK 465     PRO A   -89                                                      
REMARK 465     ARG A   -88                                                      
REMARK 465     PRO A   -87                                                      
REMARK 465     PRO A   -86                                                      
REMARK 465     ARG A   -85                                                      
REMARK 465     GLN A   -84                                                      
REMARK 465     ARG A   -83                                                      
REMARK 465     ASP A   -82                                                      
REMARK 465     SER A   -81                                                      
REMARK 465     SER A   -80                                                      
REMARK 465     THR A   -79                                                      
REMARK 465     SER A   -78                                                      
REMARK 465     GLY A   -77                                                      
REMARK 465     ASP A   -76                                                      
REMARK 465     ASP A   -75                                                      
REMARK 465     SER A   -74                                                      
REMARK 465     GLY A   -73                                                      
REMARK 465     ARG A   -72                                                      
REMARK 465     ASP A   -71                                                      
REMARK 465     SER A   -70                                                      
REMARK 465     GLY A   -69                                                      
REMARK 465     GLY A   -68                                                      
REMARK 465     PRO A   -67                                                      
REMARK 465     ARG A   -66                                                      
REMARK 465     ARG A   -65                                                      
REMARK 465     ARG A   -64                                                      
REMARK 465     ARG A   -63                                                      
REMARK 465     GLY A   -62                                                      
REMARK 465     ASN A   -61                                                      
REMARK 465     ARG A   -60                                                      
REMARK 465     GLY A   -59                                                      
REMARK 465     ARG A   -58                                                      
REMARK 465     GLY A   -57                                                      
REMARK 465     GLN A   -56                                                      
REMARK 465     ARG A   -55                                                      
REMARK 465     ARG A   -54                                                      
REMARK 465     ASP A   -53                                                      
REMARK 465     TRP A   -52                                                      
REMARK 465     SER A   -51                                                      
REMARK 465     ARG A   -50                                                      
REMARK 465     ALA A   -49                                                      
REMARK 465     PRO A   -48                                                      
REMARK 465     PRO A   -47                                                      
REMARK 465     PRO A   -46                                                      
REMARK 465     PRO A   -45                                                      
REMARK 465     GLU A   -44                                                      
REMARK 465     GLU A   -43                                                      
REMARK 465     ARG A   -42                                                      
REMARK 465     GLN A   -41                                                      
REMARK 465     GLU A   -40                                                      
REMARK 465     THR A   -39                                                      
REMARK 465     ARG A   -38                                                      
REMARK 465     SER A   -37                                                      
REMARK 465     GLN A   -36                                                      
REMARK 465     THR A   -35                                                      
REMARK 465     PRO A   -34                                                      
REMARK 465     ALA A   -33                                                      
REMARK 465     PRO A   -32                                                      
REMARK 465     LYS A   -31                                                      
REMARK 465     PRO A   -30                                                      
REMARK 465     SER A   -29                                                      
REMARK 465     ARG A   -28                                                      
REMARK 465     ALA A   -27                                                      
REMARK 465     PRO A   -26                                                      
REMARK 465     PRO A   -25                                                      
REMARK 465     GLN A   -24                                                      
REMARK 465     GLN A   -23                                                      
REMARK 465     PRO A   -22                                                      
REMARK 465     GLN A   -21                                                      
REMARK 465     PRO A   -20                                                      
REMARK 465     PRO A   -19                                                      
REMARK 465     ARG A   -18                                                      
REMARK 465     MET A   -17                                                      
REMARK 465     GLN A   -16                                                      
REMARK 465     THR A   -15                                                      
REMARK 465     GLY A   -14                                                      
REMARK 465     ARG A   -13                                                      
REMARK 465     GLY A   -12                                                      
REMARK 465     GLY A   -11                                                      
REMARK 465     SER A   -10                                                      
REMARK 465     ALA A    -9                                                      
REMARK 465     PRO A    -8                                                      
REMARK 465     ARG A    -7                                                      
REMARK 465     PRO A    -6                                                      
REMARK 465     GLU A    -5                                                      
REMARK 465     LEU A    -4                                                      
REMARK 465     GLY A    -3                                                      
REMARK 465     PRO A    -2                                                      
REMARK 465     PRO A    -1                                                      
REMARK 465     THR A     0                                                      
REMARK 465     ASN A     1                                                      
REMARK 465     PRO A     2                                                      
REMARK 465     PHE A     3                                                      
REMARK 465     GLN A     4                                                      
REMARK 465     ALA A     5                                                      
REMARK 465     ALA A     6                                                      
REMARK 465     VAL A     7                                                      
REMARK 465     ALA A     8                                                      
REMARK 465     ARG A     9                                                      
REMARK 465     GLY A    10                                                      
REMARK 465     LEU A    11                                                      
REMARK 465     ARG A    12                                                      
REMARK 465     PRO A    13                                                      
REMARK 465     PRO A    14                                                      
REMARK 465     LEU A    15                                                      
REMARK 465     HIS A    16                                                      
REMARK 465     ASP A    17                                                      
REMARK 465     PRO A    18                                                      
REMARK 465     ASP A    19                                                      
REMARK 465     THR A    20                                                      
REMARK 465     GLU A    21                                                      
REMARK 465     ALA A    22                                                      
REMARK 465     PRO A    23                                                      
REMARK 465     ARG A   122                                                      
REMARK 465     GLY A   123                                                      
REMARK 465     LEU A   124                                                      
REMARK 465     ASP A   125                                                      
REMARK 465     GLY A   126                                                      
REMARK 465     ASP A   127                                                      
REMARK 465     SER A   128                                                      
REMARK 465     ALA A   129                                                      
REMARK 465     PRO A   130                                                      
REMARK 465     LEU A   131                                                      
REMARK 465     PRO A   132                                                      
REMARK 465     PRO A   133                                                      
REMARK 465     HIS A   134                                                      
REMARK 465     THR A   135                                                      
REMARK 465     THR A   136                                                      
REMARK 465     GLU A   137                                                      
REMARK 465     ARG A   138                                                      
REMARK 465     ILE A   139                                                      
REMARK 465     GLU A   140                                                      
REMARK 465     THR A   141                                                      
REMARK 465     ARG A   142                                                      
REMARK 465     SER A   143                                                      
REMARK 465     ALA A   144                                                      
REMARK 465     ARG A   145                                                      
REMARK 465     HIS A   146                                                      
REMARK 465     PRO A   147                                                      
REMARK 465     TRP A   148                                                      
REMARK 465     ARG A   149                                                      
REMARK 465     ILE A   150                                                      
REMARK 465     ARG A   151                                                      
REMARK 465     MET B  -117                                                      
REMARK 465     GLU B  -116                                                      
REMARK 465     ASP B  -115                                                      
REMARK 465     LEU B  -114                                                      
REMARK 465     GLN B  -113                                                      
REMARK 465     LYS B  -112                                                      
REMARK 465     ALA B  -111                                                      
REMARK 465     LEU B  -110                                                      
REMARK 465     GLU B  -109                                                      
REMARK 465     ALA B  -108                                                      
REMARK 465     GLN B  -107                                                      
REMARK 465     SER B  -106                                                      
REMARK 465     ARG B  -105                                                      
REMARK 465     ALA B  -104                                                      
REMARK 465     LEU B  -103                                                      
REMARK 465     ARG B  -102                                                      
REMARK 465     ALA B  -101                                                      
REMARK 465     GLU B  -100                                                      
REMARK 465     LEU B   -99                                                      
REMARK 465     ALA B   -98                                                      
REMARK 465     ALA B   -97                                                      
REMARK 465     GLY B   -96                                                      
REMARK 465     ALA B   -95                                                      
REMARK 465     SER B   -94                                                      
REMARK 465     GLN B   -93                                                      
REMARK 465     SER B   -92                                                      
REMARK 465     ARG B   -91                                                      
REMARK 465     ARG B   -90                                                      
REMARK 465     PRO B   -89                                                      
REMARK 465     ARG B   -88                                                      
REMARK 465     PRO B   -87                                                      
REMARK 465     PRO B   -86                                                      
REMARK 465     ARG B   -85                                                      
REMARK 465     GLN B   -84                                                      
REMARK 465     ARG B   -83                                                      
REMARK 465     ASP B   -82                                                      
REMARK 465     SER B   -81                                                      
REMARK 465     SER B   -80                                                      
REMARK 465     THR B   -79                                                      
REMARK 465     SER B   -78                                                      
REMARK 465     GLY B   -77                                                      
REMARK 465     ASP B   -76                                                      
REMARK 465     ASP B   -75                                                      
REMARK 465     SER B   -74                                                      
REMARK 465     GLY B   -73                                                      
REMARK 465     ARG B   -72                                                      
REMARK 465     ASP B   -71                                                      
REMARK 465     SER B   -70                                                      
REMARK 465     GLY B   -69                                                      
REMARK 465     GLY B   -68                                                      
REMARK 465     PRO B   -67                                                      
REMARK 465     ARG B   -66                                                      
REMARK 465     ARG B   -65                                                      
REMARK 465     ARG B   -64                                                      
REMARK 465     ARG B   -63                                                      
REMARK 465     GLY B   -62                                                      
REMARK 465     ASN B   -61                                                      
REMARK 465     ARG B   -60                                                      
REMARK 465     GLY B   -59                                                      
REMARK 465     ARG B   -58                                                      
REMARK 465     GLY B   -57                                                      
REMARK 465     GLN B   -56                                                      
REMARK 465     ARG B   -55                                                      
REMARK 465     ARG B   -54                                                      
REMARK 465     ASP B   -53                                                      
REMARK 465     TRP B   -52                                                      
REMARK 465     SER B   -51                                                      
REMARK 465     ARG B   -50                                                      
REMARK 465     ALA B   -49                                                      
REMARK 465     PRO B   -48                                                      
REMARK 465     PRO B   -47                                                      
REMARK 465     PRO B   -46                                                      
REMARK 465     PRO B   -45                                                      
REMARK 465     GLU B   -44                                                      
REMARK 465     GLU B   -43                                                      
REMARK 465     ARG B   -42                                                      
REMARK 465     GLN B   -41                                                      
REMARK 465     GLU B   -40                                                      
REMARK 465     THR B   -39                                                      
REMARK 465     ARG B   -38                                                      
REMARK 465     SER B   -37                                                      
REMARK 465     GLN B   -36                                                      
REMARK 465     THR B   -35                                                      
REMARK 465     PRO B   -34                                                      
REMARK 465     ALA B   -33                                                      
REMARK 465     PRO B   -32                                                      
REMARK 465     LYS B   -31                                                      
REMARK 465     PRO B   -30                                                      
REMARK 465     SER B   -29                                                      
REMARK 465     ARG B   -28                                                      
REMARK 465     ALA B   -27                                                      
REMARK 465     PRO B   -26                                                      
REMARK 465     PRO B   -25                                                      
REMARK 465     GLN B   -24                                                      
REMARK 465     GLN B   -23                                                      
REMARK 465     PRO B   -22                                                      
REMARK 465     GLN B   -21                                                      
REMARK 465     PRO B   -20                                                      
REMARK 465     PRO B   -19                                                      
REMARK 465     ARG B   -18                                                      
REMARK 465     MET B   -17                                                      
REMARK 465     GLN B   -16                                                      
REMARK 465     THR B   -15                                                      
REMARK 465     GLY B   -14                                                      
REMARK 465     ARG B   -13                                                      
REMARK 465     GLY B   -12                                                      
REMARK 465     GLY B   -11                                                      
REMARK 465     SER B   -10                                                      
REMARK 465     ALA B    -9                                                      
REMARK 465     PRO B    -8                                                      
REMARK 465     ARG B    -7                                                      
REMARK 465     PRO B    -6                                                      
REMARK 465     GLU B    -5                                                      
REMARK 465     LEU B    -4                                                      
REMARK 465     GLY B    -3                                                      
REMARK 465     PRO B    -2                                                      
REMARK 465     PRO B    -1                                                      
REMARK 465     THR B     0                                                      
REMARK 465     ASN B     1                                                      
REMARK 465     PRO B     2                                                      
REMARK 465     PHE B     3                                                      
REMARK 465     GLN B     4                                                      
REMARK 465     ALA B     5                                                      
REMARK 465     ALA B     6                                                      
REMARK 465     VAL B     7                                                      
REMARK 465     ALA B     8                                                      
REMARK 465     ARG B     9                                                      
REMARK 465     GLY B    10                                                      
REMARK 465     LEU B    11                                                      
REMARK 465     ARG B    12                                                      
REMARK 465     PRO B    13                                                      
REMARK 465     PRO B    14                                                      
REMARK 465     LEU B    15                                                      
REMARK 465     HIS B    16                                                      
REMARK 465     ASP B    17                                                      
REMARK 465     PRO B    18                                                      
REMARK 465     ASP B    19                                                      
REMARK 465     THR B    20                                                      
REMARK 465     GLU B    21                                                      
REMARK 465     ALA B    22                                                      
REMARK 465     PRO B    23                                                      
REMARK 465     ARG B   122                                                      
REMARK 465     GLY B   123                                                      
REMARK 465     LEU B   124                                                      
REMARK 465     ASP B   125                                                      
REMARK 465     GLY B   126                                                      
REMARK 465     ASP B   127                                                      
REMARK 465     SER B   128                                                      
REMARK 465     ALA B   129                                                      
REMARK 465     PRO B   130                                                      
REMARK 465     LEU B   131                                                      
REMARK 465     PRO B   132                                                      
REMARK 465     PRO B   133                                                      
REMARK 465     HIS B   134                                                      
REMARK 465     THR B   135                                                      
REMARK 465     THR B   136                                                      
REMARK 465     GLU B   137                                                      
REMARK 465     ARG B   138                                                      
REMARK 465     ILE B   139                                                      
REMARK 465     GLU B   140                                                      
REMARK 465     THR B   141                                                      
REMARK 465     ARG B   142                                                      
REMARK 465     SER B   143                                                      
REMARK 465     ALA B   144                                                      
REMARK 465     ARG B   145                                                      
REMARK 465     HIS B   146                                                      
REMARK 465     PRO B   147                                                      
REMARK 465     TRP B   148                                                      
REMARK 465     ARG B   149                                                      
REMARK 465     ILE B   150                                                      
REMARK 465     ARG B   151                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A  25    CG   CD   OE1  OE2                                  
REMARK 470     THR B  24    OG1  CG2                                            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   NH1  ARG A    99     OE2  GLU B    74              2.12            
REMARK 500   OD1  ASP A    63     O    HOH A   201              2.17            
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    ASP A  59      -49.77     70.33                                   
REMARK 500    ALA A  87      -16.29   -148.43                                   
REMARK 500    ASP A  89       93.71    -64.54                                   
REMARK 500    ARG A  99       75.78   -109.99                                   
REMARK 500    PRO A 120     -170.22    -64.28                                   
REMARK 500    GLU B  25      -75.43   -129.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 235        DISTANCE =  5.86 ANGSTROMS                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-8250   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8248   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8249   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-8251   RELATED DB: EMDB                              
REMARK 900 RELATED ID: 5KHC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KHE   RELATED DB: PDB                                   
DBREF  5KHF A -117   151  UNP    P07566   POLS_RUBVT       9    277             
DBREF  5KHF B -117   151  UNP    P07566   POLS_RUBVT       9    277             
SEQRES   1 A  269  MET GLU ASP LEU GLN LYS ALA LEU GLU ALA GLN SER ARG          
SEQRES   2 A  269  ALA LEU ARG ALA GLU LEU ALA ALA GLY ALA SER GLN SER          
SEQRES   3 A  269  ARG ARG PRO ARG PRO PRO ARG GLN ARG ASP SER SER THR          
SEQRES   4 A  269  SER GLY ASP ASP SER GLY ARG ASP SER GLY GLY PRO ARG          
SEQRES   5 A  269  ARG ARG ARG GLY ASN ARG GLY ARG GLY GLN ARG ARG ASP          
SEQRES   6 A  269  TRP SER ARG ALA PRO PRO PRO PRO GLU GLU ARG GLN GLU          
SEQRES   7 A  269  THR ARG SER GLN THR PRO ALA PRO LYS PRO SER ARG ALA          
SEQRES   8 A  269  PRO PRO GLN GLN PRO GLN PRO PRO ARG MET GLN THR GLY          
SEQRES   9 A  269  ARG GLY GLY SER ALA PRO ARG PRO GLU LEU GLY PRO PRO          
SEQRES  10 A  269  THR ASN PRO PHE GLN ALA ALA VAL ALA ARG GLY LEU ARG          
SEQRES  11 A  269  PRO PRO LEU HIS ASP PRO ASP THR GLU ALA PRO THR GLU          
SEQRES  12 A  269  ALA CYS VAL THR SER TRP LEU TRP SER GLU GLY GLU GLY          
SEQRES  13 A  269  ALA VAL PHE TYR ARG VAL ASP LEU HIS PHE THR ASN LEU          
SEQRES  14 A  269  GLY THR PRO PRO LEU ASP GLU ASP GLY ARG TRP ASP PRO          
SEQRES  15 A  269  ALA LEU MET TYR ASN PRO CYS GLY PRO GLU PRO PRO ALA          
SEQRES  16 A  269  HIS VAL VAL ARG ALA TYR ASN GLN PRO ALA GLY ASP VAL          
SEQRES  17 A  269  ARG GLY VAL TRP GLY LYS GLY GLU ARG THR TYR ALA GLU          
SEQRES  18 A  269  GLN ASP PHE ARG VAL GLY GLY THR ARG TRP HIS ARG LEU          
SEQRES  19 A  269  LEU ARG MET PRO VAL ARG GLY LEU ASP GLY ASP SER ALA          
SEQRES  20 A  269  PRO LEU PRO PRO HIS THR THR GLU ARG ILE GLU THR ARG          
SEQRES  21 A  269  SER ALA ARG HIS PRO TRP ARG ILE ARG                          
SEQRES   1 B  269  MET GLU ASP LEU GLN LYS ALA LEU GLU ALA GLN SER ARG          
SEQRES   2 B  269  ALA LEU ARG ALA GLU LEU ALA ALA GLY ALA SER GLN SER          
SEQRES   3 B  269  ARG ARG PRO ARG PRO PRO ARG GLN ARG ASP SER SER THR          
SEQRES   4 B  269  SER GLY ASP ASP SER GLY ARG ASP SER GLY GLY PRO ARG          
SEQRES   5 B  269  ARG ARG ARG GLY ASN ARG GLY ARG GLY GLN ARG ARG ASP          
SEQRES   6 B  269  TRP SER ARG ALA PRO PRO PRO PRO GLU GLU ARG GLN GLU          
SEQRES   7 B  269  THR ARG SER GLN THR PRO ALA PRO LYS PRO SER ARG ALA          
SEQRES   8 B  269  PRO PRO GLN GLN PRO GLN PRO PRO ARG MET GLN THR GLY          
SEQRES   9 B  269  ARG GLY GLY SER ALA PRO ARG PRO GLU LEU GLY PRO PRO          
SEQRES  10 B  269  THR ASN PRO PHE GLN ALA ALA VAL ALA ARG GLY LEU ARG          
SEQRES  11 B  269  PRO PRO LEU HIS ASP PRO ASP THR GLU ALA PRO THR GLU          
SEQRES  12 B  269  ALA CYS VAL THR SER TRP LEU TRP SER GLU GLY GLU GLY          
SEQRES  13 B  269  ALA VAL PHE TYR ARG VAL ASP LEU HIS PHE THR ASN LEU          
SEQRES  14 B  269  GLY THR PRO PRO LEU ASP GLU ASP GLY ARG TRP ASP PRO          
SEQRES  15 B  269  ALA LEU MET TYR ASN PRO CYS GLY PRO GLU PRO PRO ALA          
SEQRES  16 B  269  HIS VAL VAL ARG ALA TYR ASN GLN PRO ALA GLY ASP VAL          
SEQRES  17 B  269  ARG GLY VAL TRP GLY LYS GLY GLU ARG THR TYR ALA GLU          
SEQRES  18 B  269  GLN ASP PHE ARG VAL GLY GLY THR ARG TRP HIS ARG LEU          
SEQRES  19 B  269  LEU ARG MET PRO VAL ARG GLY LEU ASP GLY ASP SER ALA          
SEQRES  20 B  269  PRO LEU PRO PRO HIS THR THR GLU ARG ILE GLU THR ARG          
SEQRES  21 B  269  SER ALA ARG HIS PRO TRP ARG ILE ARG                          
FORMUL   3  HOH   *35(H2 O)                                                     
HELIX    1 AA1 ASP A   63  TYR A   68  1                                   6    
HELIX    2 AA2 PRO A   76  ASN A   84  1                                   9    
HELIX    3 AA3 PRO B   76  GLN B   85  1                                  10    
SHEET    1 AA110 VAL A  90  TRP A  94  0                                        
SHEET    2 AA110 TYR A 101  VAL A 108 -1  O  TYR A 101   N  TRP A  94           
SHEET    3 AA110 THR A 111  ARG A 118 -1  O  TRP A 113   N  PHE A 106           
SHEET    4 AA110 GLU A  25  SER A  34 -1  N  TRP A  31   O  LEU A 116           
SHEET    5 AA110 PHE A  41  ASN A  50 -1  O  LEU A  46   N  VAL A  28           
SHEET    6 AA110 PHE B  41  ASN B  50 -1  O  ASP B  45   N  HIS A  47           
SHEET    7 AA110 ALA B  26  SER B  34 -1  N  ALA B  26   O  PHE B  48           
SHEET    8 AA110 THR B 111  ARG B 118 -1  O  HIS B 114   N  TRP B  33           
SHEET    9 AA110 ARG B  99  VAL B 108 -1  N  PHE B 106   O  TRP B 113           
SHEET   10 AA110 ARG B  91  GLY B  95 -1  N  VAL B  93   O  TYR B 101           
SSBOND   1 CYS A   27    CYS B   71                          1555   1555  2.03  
SSBOND   2 CYS A   71    CYS B   27                          1555   1555  2.04  
CISPEP   1 GLY A   72    PRO A   73          0        -0.68                     
CISPEP   2 ASP B   59    GLY B   60          0        -9.95                     
CISPEP   3 GLY B   72    PRO B   73          0        -7.81                     
CISPEP   4 TRP B   94    GLY B   95          0         4.65                     
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                         
ATOM      1  N   THR A  24       1.448  43.528 -13.980  1.00 59.48           N  
ATOM      2  CA  THR A  24       0.381  44.087 -13.156  1.00 63.21           C  
ATOM      3  C   THR A  24      -0.027  43.198 -11.964  1.00 54.01           C  
ATOM      4  O   THR A  24      -0.360  42.014 -12.127  1.00 38.66           O  
ATOM      5  CB  THR A  24      -0.856  44.370 -14.027  1.00 20.00           C  
ATOM      6  OG1 THR A  24      -1.315  43.150 -14.619  1.00 20.00           O  
ATOM      7  CG2 THR A  24      -0.479  45.222 -15.230  1.00 20.00           C  
ATOM      8  N   GLU A  25      -0.039  43.801 -10.777  1.00 55.11           N  
ATOM      9  CA  GLU A  25       0.008  43.050  -9.523  1.00 57.40           C  
ATOM     10  C   GLU A  25      -1.275  43.013  -8.702  1.00 48.69           C  
ATOM     11  O   GLU A  25      -2.050  43.962  -8.659  1.00 58.07           O  
ATOM     12  CB  GLU A  25       1.175  43.540  -8.653  1.00 61.69           C  
ATOM     13  N   ALA A  26      -1.473  41.879  -8.054  1.00 38.25           N  
ATOM     14  CA  ALA A  26      -2.510  41.697  -7.060  1.00 37.74           C  
ATOM     15  C   ALA A  26      -1.950  40.733  -6.018  1.00 33.01           C  
ATOM     16  O   ALA A  26      -0.973  40.014  -6.269  1.00 29.85           O  
ATOM     17  CB  ALA A  26      -3.764  41.131  -7.688  1.00 27.39           C  
ATOM     18  N   CYS A  27      -2.562  40.717  -4.848  1.00 25.57           N  
ATOM     19  CA  CYS A  27      -2.083  39.859  -3.791  1.00 18.74           C  
ATOM     20  C   CYS A  27      -3.232  39.385  -2.904  1.00 26.09           C  
ATOM     21  O   CYS A  27      -4.291  40.012  -2.858  1.00 24.46           O  
ATOM     22  CB  CYS A  27      -1.051  40.594  -2.949  1.00 18.83           C  
ATOM     23  SG  CYS A  27      -0.312  39.525  -1.670  1.00 47.90           S  
ATOM     24  N   VAL A  28      -3.014  38.275  -2.199  1.00 19.35           N  
ATOM     25  CA  VAL A  28      -4.009  37.756  -1.274  1.00 22.98           C  
ATOM     26  C   VAL A  28      -3.234  36.940  -0.231  1.00 25.67           C  
ATOM     27  O   VAL A  28      -2.158  36.416  -0.538  1.00 19.10           O  
ATOM     28  CB  VAL A  28      -5.100  36.940  -2.017  1.00 34.47           C  
ATOM     29  CG1 VAL A  28      -4.507  35.698  -2.664  1.00 41.38           C  
ATOM     30  CG2 VAL A  28      -6.217  36.557  -1.092  1.00 28.18           C  
ATOM     31  N   THR A  29      -3.741  36.869   1.001  1.00 22.19           N  
ATOM     32  CA  THR A  29      -2.966  36.271   2.092  1.00 25.02           C  
ATOM     33  C   THR A  29      -3.567  34.989   2.648  1.00 18.48           C  
ATOM     34  O   THR A  29      -4.773  34.900   2.853  1.00 19.78           O  
ATOM     35  CB  THR A  29      -2.777  37.267   3.266  1.00 29.40           C  
ATOM     36  OG1 THR A  29      -2.310  38.519   2.763  1.00 17.72           O  
ATOM     37  CG2 THR A  29      -1.760  36.742   4.262  1.00 16.72           C  
ATOM     38  N   SER A  30      -2.713  34.006   2.908  1.00 21.52           N  
ATOM     39  CA  SER A  30      -3.131  32.767   3.565  1.00 19.49           C  
ATOM     40  C   SER A  30      -2.446  32.636   4.904  1.00 21.27           C  
ATOM     41  O   SER A  30      -1.492  33.353   5.166  1.00 17.50           O  
ATOM     42  CB  SER A  30      -2.730  31.556   2.730  1.00 24.20           C  
ATOM     43  OG  SER A  30      -3.598  31.371   1.637  1.00 32.45           O  
ATOM     44  N   TRP A  31      -2.920  31.708   5.737  1.00 15.74           N  
ATOM     45  CA  TRP A  31      -2.204  31.307   6.939  1.00 15.67           C  
ATOM     46  C   TRP A  31      -2.209  29.797   7.037  1.00 15.57           C  
ATOM     47  O   TRP A  31      -3.076  29.135   6.489  1.00 31.08           O  
ATOM     48  CB  TRP A  31      -2.823  31.930   8.206  1.00 23.08           C  
ATOM     49  CG  TRP A  31      -2.437  33.367   8.380  1.00 16.55           C  
ATOM     50  CD1 TRP A  31      -1.381  33.844   9.088  1.00 17.78           C  
ATOM     51  CD2 TRP A  31      -3.075  34.510   7.788  1.00 20.87           C  
ATOM     52  NE1 TRP A  31      -1.322  35.220   8.990  1.00 16.99           N  
ATOM     53  CE2 TRP A  31      -2.355  35.651   8.198  1.00 23.13           C  
ATOM     54  CE3 TRP A  31      -4.193  34.678   6.966  1.00 17.35           C  
ATOM     55  CZ2 TRP A  31      -2.716  36.943   7.814  1.00 17.91           C  
ATOM     56  CZ3 TRP A  31      -4.552  35.970   6.582  1.00 20.21           C  
ATOM     57  CH2 TRP A  31      -3.812  37.080   7.005  1.00 28.34           C  
ATOM     58  N   LEU A  32      -1.250  29.254   7.765  1.00 17.48           N  
ATOM     59  CA  LEU A  32      -1.036  27.821   7.790  1.00 20.59           C  
ATOM     60  C   LEU A  32      -0.253  27.496   9.052  1.00 25.66           C  
ATOM     61  O   LEU A  32       0.641  28.251   9.454  1.00 30.07           O  
ATOM     62  CB  LEU A  32      -0.226  27.399   6.548  1.00 27.58           C  
ATOM     63  CG  LEU A  32       0.390  25.995   6.533  1.00 31.44           C  
ATOM     64  CD1 LEU A  32      -0.641  25.007   6.056  1.00 39.43           C  
ATOM     65  CD2 LEU A  32       1.676  25.893   5.695  1.00 20.11           C  
ATOM     66  N   TRP A  33      -0.579  26.375   9.677  1.00 17.33           N  
ATOM     67  CA  TRP A  33       0.103  25.976  10.894  1.00 20.53           C  
ATOM     68  C   TRP A  33      -0.110  24.508  11.174  1.00 23.13           C  
ATOM     69  O   TRP A  33      -1.143  23.937  10.830  1.00 25.47           O  
ATOM     70  CB  TRP A  33      -0.347  26.824  12.091  1.00 16.91           C  
ATOM     71  CG  TRP A  33      -1.763  26.603  12.581  1.00 17.67           C  
ATOM     72  CD1 TRP A  33      -2.176  25.691  13.535  1.00 18.76           C  
ATOM     73  CD2 TRP A  33      -2.944  27.346  12.201  1.00 17.69           C  
ATOM     74  NE1 TRP A  33      -3.538  25.818  13.743  1.00 24.26           N  
ATOM     75  CE2 TRP A  33      -4.028  26.824  12.946  1.00 18.57           C  
ATOM     76  CE3 TRP A  33      -3.190  28.393  11.302  1.00 22.01           C  
ATOM     77  CZ2 TRP A  33      -5.332  27.319  12.812  1.00 23.05           C  
ATOM     78  CZ3 TRP A  33      -4.495  28.876  11.170  1.00 17.86           C  
ATOM     79  CH2 TRP A  33      -5.541  28.346  11.924  1.00 18.77           C  
ATOM     80  N   SER A  34       0.887  23.901  11.793  1.00 19.74           N  
ATOM     81  CA  SER A  34       0.838  22.483  12.065  1.00 25.46           C  
ATOM     82  C   SER A  34       0.629  22.263  13.550  1.00 33.60           C  
ATOM     83  O   SER A  34       0.619  23.218  14.334  1.00 28.02           O  
ATOM     84  CB  SER A  34       2.148  21.822  11.626  1.00 23.72           C  
ATOM     85  OG  SER A  34       3.249  22.356  12.347  1.00 29.38           O  
ATOM     86  N   GLU A  35       0.486  20.990  13.912  1.00 36.13           N  
ATOM     87  CA  GLU A  35       0.318  20.560  15.291  1.00 43.02           C  
ATOM     88  C   GLU A  35       1.503  19.731  15.786  1.00 46.53           C  
ATOM     89  O   GLU A  35       2.339  19.285  14.997  1.00 53.09           O  
ATOM     90  CB  GLU A  35      -0.957  19.731  15.420  1.00 46.21           C  
ATOM     91  CG  GLU A  35      -2.195  20.427  14.900  1.00 53.59           C  
ATOM     92  CD  GLU A  35      -3.486  19.791  15.402  1.00 58.19           C  
ATOM     93  OE1 GLU A  35      -3.423  18.844  16.221  1.00 56.70           O  
ATOM     94  OE2 GLU A  35      -4.567  20.252  14.973  1.00 57.46           O  
ATOM     95  N   GLY A  36       1.568  19.527  17.100  1.00 47.53           N  
ATOM     96  CA  GLY A  36       2.556  18.642  17.698  1.00 47.80           C  
ATOM     97  C   GLY A  36       3.936  19.224  17.970  1.00 47.27           C  
ATOM     98  O   GLY A  36       4.144  20.441  17.961  1.00 45.02           O  
ATOM     99  N   GLU A  37       4.883  18.330  18.225  1.00 48.42           N  
ATOM    100  CA  GLU A  37       6.268  18.705  18.453  1.00 46.83           C  
ATOM    101  C   GLU A  37       6.833  19.492  17.272  1.00 45.67           C  
ATOM    102  O   GLU A  37       6.791  19.036  16.126  1.00 49.36           O  
ATOM    103  CB  GLU A  37       7.103  17.447  18.708  1.00 56.57           C  
ATOM    104  CG  GLU A  37       8.557  17.534  18.253  1.00 67.87           C  
ATOM    105  CD  GLU A  37       9.434  18.322  19.210  1.00 81.11           C  
ATOM    106  OE1 GLU A  37      10.473  18.857  18.761  1.00 83.51           O  
ATOM    107  OE2 GLU A  37       9.090  18.398  20.413  1.00 86.03           O  
ATOM    108  N   GLY A  38       7.360  20.678  17.556  1.00 45.17           N  
ATOM    109  CA  GLY A  38       7.956  21.514  16.533  1.00 43.59           C  
ATOM    110  C   GLY A  38       6.950  22.109  15.557  1.00 41.12           C  
ATOM    111  O   GLY A  38       7.282  22.374  14.397  1.00 41.26           O  
ATOM    112  N   ALA A  39       5.723  22.311  16.027  1.00 32.95           N  
ATOM    113  CA  ALA A  39       4.683  22.941  15.225  1.00 32.87           C  
ATOM    114  C   ALA A  39       5.168  24.283  14.677  1.00 33.36           C  
ATOM    115  O   ALA A  39       5.998  24.940  15.290  1.00 37.37           O  
ATOM    116  CB  ALA A  39       3.426  23.122  16.041  1.00 25.74           C  
ATOM    117  N   VAL A  40       4.682  24.666  13.505  1.00 26.12           N  
ATOM    118  CA  VAL A  40       5.067  25.938  12.915  1.00 28.09           C  
ATOM    119  C   VAL A  40       3.828  26.735  12.542  1.00 27.28           C  
ATOM    120  O   VAL A  40       2.720  26.226  12.577  1.00 33.25           O  
ATOM    121  CB  VAL A  40       5.910  25.754  11.647  1.00 26.64           C  
ATOM    122  CG1 VAL A  40       7.114  24.870  11.922  1.00 32.32           C  
ATOM    123  CG2 VAL A  40       5.060  25.176  10.521  1.00 30.52           C  
ATOM    124  N   PHE A  41       4.034  27.978  12.140  1.00 24.30           N  
ATOM    125  CA  PHE A  41       2.953  28.917  11.890  1.00 21.33           C  
ATOM    126  C   PHE A  41       3.538  29.817  10.858  1.00 19.81           C  
ATOM    127  O   PHE A  41       4.585  30.423  11.108  1.00 20.81           O  
ATOM    128  CB  PHE A  41       2.661  29.725  13.176  1.00 25.83           C  
ATOM    129  CG  PHE A  41       1.513  30.727  13.066  1.00 27.99           C  
ATOM    130  CD1 PHE A  41       0.597  30.671  12.035  1.00 22.41           C  
ATOM    131  CD2 PHE A  41       1.370  31.732  14.020  1.00 27.90           C  
ATOM    132  CE1 PHE A  41      -0.426  31.592  11.949  1.00 24.16           C  
ATOM    133  CE2 PHE A  41       0.349  32.651  13.940  1.00 21.46           C  
ATOM    134  CZ  PHE A  41      -0.551  32.581  12.905  1.00 28.28           C  
ATOM    135  N   TYR A  42       2.890  29.896   9.700  1.00 15.47           N  
ATOM    136  CA  TYR A  42       3.348  30.787   8.631  1.00 23.05           C  
ATOM    137  C   TYR A  42       2.255  31.705   8.123  1.00 15.17           C  
ATOM    138  O   TYR A  42       1.089  31.344   8.105  1.00 15.20           O  
ATOM    139  CB  TYR A  42       3.945  30.005   7.444  1.00 21.29           C  
ATOM    140  CG  TYR A  42       5.346  29.483   7.683  1.00 20.70           C  
ATOM    141  CD1 TYR A  42       5.555  28.371   8.487  1.00 27.42           C  
ATOM    142  CD2 TYR A  42       6.452  30.095   7.115  1.00 22.48           C  
ATOM    143  CE1 TYR A  42       6.813  27.886   8.725  1.00 26.55           C  
ATOM    144  CE2 TYR A  42       7.740  29.604   7.345  1.00 17.12           C  
ATOM    145  CZ  TYR A  42       7.899  28.501   8.151  1.00 23.77           C  
ATOM    146  OH  TYR A  42       9.135  27.985   8.411  1.00 28.09           O  
ATOM    147  N   ARG A  43       2.655  32.900   7.725  1.00 16.23           N  
ATOM    148  CA  ARG A  43       1.855  33.726   6.834  1.00 16.89           C  
ATOM    149  C   ARG A  43       2.265  33.432   5.377  1.00 21.73           C  
ATOM    150  O   ARG A  43       3.455  33.251   5.085  1.00 17.24           O  
ATOM    151  CB  ARG A  43       2.099  35.209   7.134  1.00 19.53           C  
ATOM    152  CG  ARG A  43       1.399  36.128   6.118  1.00 26.94           C  
ATOM    153  CD  ARG A  43       1.839  37.564   6.242  1.00 16.79           C  
ATOM    154  NE  ARG A  43       0.968  38.292   7.133  1.00 37.79           N  
ATOM    155  CZ  ARG A  43       0.193  39.303   6.761  1.00 36.23           C  
ATOM    156  NH1 ARG A  43       0.202  39.717   5.498  1.00 18.19           N  
ATOM    157  NH2 ARG A  43      -0.564  39.909   7.675  1.00 24.88           N  
ATOM    158  N   VAL A  44       1.304  33.363   4.459  1.00 24.32           N  
ATOM    159  CA  VAL A  44       1.661  33.271   3.032  1.00 24.24           C  
ATOM    160  C   VAL A  44       1.032  34.372   2.162  1.00 27.10           C  
ATOM    161  O   VAL A  44      -0.188  34.465   1.998  1.00 15.13           O  
ATOM    162  CB  VAL A  44       1.342  31.891   2.420  1.00 27.53           C  
ATOM    163  CG1 VAL A  44       1.911  31.801   1.009  1.00 21.93           C  
ATOM    164  CG2 VAL A  44       1.909  30.779   3.283  1.00 27.57           C  
ATOM    165  N   ASP A  45       1.879  35.217   1.604  1.00 15.11           N  
ATOM    166  CA  ASP A  45       1.377  36.279   0.761  1.00 25.28           C  
ATOM    167  C   ASP A  45       1.508  35.824  -0.696  1.00 29.11           C  
ATOM    168  O   ASP A  45       2.612  35.618  -1.210  1.00 32.22           O  
ATOM    169  CB  ASP A  45       2.138  37.577   1.046  1.00 35.88           C  
ATOM    170  CG  ASP A  45       1.810  38.161   2.426  1.00 38.30           C  
ATOM    171  OD1 ASP A  45       0.613  38.223   2.762  1.00 45.16           O  
ATOM    172  OD2 ASP A  45       2.741  38.550   3.177  1.00 36.40           O  
ATOM    173  N   LEU A  46       0.373  35.630  -1.348  1.00 24.04           N  
ATOM    174  CA  LEU A  46       0.381  35.145  -2.712  1.00 24.39           C  
ATOM    175  C   LEU A  46       0.336  36.332  -3.663  1.00 35.07           C  
ATOM    176  O   LEU A  46      -0.710  36.983  -3.836  1.00 34.07           O  
ATOM    177  CB  LEU A  46      -0.785  34.185  -2.969  1.00 19.70           C  
ATOM    178  CG  LEU A  46      -0.717  32.822  -2.264  1.00 25.27           C  
ATOM    179  CD1 LEU A  46      -1.126  32.916  -0.805  1.00 23.69           C  
ATOM    180  CD2 LEU A  46      -1.605  31.827  -2.966  1.00 27.13           C  
ATOM    181  N   HIS A  47       1.484  36.614  -4.269  1.00 16.16           N  
ATOM    182  CA  HIS A  47       1.596  37.737  -5.182  1.00 25.84           C  
ATOM    183  C   HIS A  47       1.294  37.279  -6.594  1.00 23.37           C  
ATOM    184  O   HIS A  47       2.058  36.516  -7.178  1.00 18.19           O  
ATOM    185  CB  HIS A  47       2.980  38.381  -5.097  1.00 23.01           C  
ATOM    186  CG  HIS A  47       3.237  39.088  -3.801  1.00 33.37           C  
ATOM    187  ND1 HIS A  47       3.047  40.446  -3.641  1.00 41.53           N  
ATOM    188  CD2 HIS A  47       3.659  38.625  -2.599  1.00 29.93           C  
ATOM    189  CE1 HIS A  47       3.347  40.787  -2.399  1.00 37.45           C  
ATOM    190  NE2 HIS A  47       3.721  39.701  -1.745  1.00 30.80           N  
ATOM    191  N   PHE A  48       0.166  37.748  -7.125  1.00 19.56           N  
ATOM    192  CA  PHE A  48      -0.277  37.390  -8.462  1.00 18.31           C  
ATOM    193  C   PHE A  48       0.163  38.422  -9.485  1.00 28.65           C  
ATOM    194  O   PHE A  48      -0.224  39.585  -9.399  1.00 28.95           O  
ATOM    195  CB  PHE A  48      -1.795  37.286  -8.516  1.00 22.47           C  
ATOM    196  CG  PHE A  48      -2.335  36.016  -7.953  1.00 22.31           C  
ATOM    197  CD1 PHE A  48      -2.208  35.731  -6.603  1.00 26.72           C  
ATOM    198  CD2 PHE A  48      -2.994  35.112  -8.769  1.00 25.11           C  
ATOM    199  CE1 PHE A  48      -2.716  34.552  -6.074  1.00 26.60           C  
ATOM    200  CE2 PHE A  48      -3.505  33.934  -8.251  1.00 25.05           C  
ATOM    201  CZ  PHE A  48      -3.365  33.656  -6.895  1.00 25.13           C  
ATOM    202  N   THR A  49       0.940  37.985 -10.473  1.00 28.67           N  
ATOM    203  CA  THR A  49       1.359  38.867 -11.549  1.00 23.44           C  
ATOM    204  C   THR A  49       0.805  38.411 -12.885  1.00 26.62           C  
ATOM    205  O   THR A  49       1.115  37.304 -13.349  1.00 23.26           O  
ATOM    206  CB  THR A  49       2.901  38.985 -11.630  1.00 23.73           C  
ATOM    207  OG1 THR A  49       3.376  39.718 -10.496  1.00 23.84           O  
ATOM    208  CG2 THR A  49       3.326  39.715 -12.893  1.00 30.21           C  
ATOM    209  N   ASN A  50      -0.002  39.282 -13.493  1.00 21.13           N  
ATOM    210  CA  ASN A  50      -0.520  39.088 -14.847  1.00 21.87           C  
ATOM    211  C   ASN A  50       0.536  39.341 -15.927  1.00 28.03           C  
ATOM    212  O   ASN A  50       1.003  40.464 -16.086  1.00 37.82           O  
ATOM    213  CB  ASN A  50      -1.721  40.000 -15.095  1.00 22.93           C  
ATOM    214  CG  ASN A  50      -2.523  39.586 -16.310  1.00 34.75           C  
ATOM    215  OD1 ASN A  50      -1.972  39.162 -17.338  1.00 31.00           O  
ATOM    216  ND2 ASN A  50      -3.841  39.696 -16.200  1.00 43.58           N  
ATOM    217  N   LEU A  51       0.884  38.300 -16.682  1.00 23.12           N  
ATOM    218  CA  LEU A  51       1.946  38.389 -17.671  1.00 26.07           C  
ATOM    219  C   LEU A  51       1.414  38.718 -19.061  1.00 35.55           C  
ATOM    220  O   LEU A  51       2.153  38.634 -20.046  1.00 36.97           O  
ATOM    221  CB  LEU A  51       2.771  37.089 -17.704  1.00 29.38           C  
ATOM    222  CG  LEU A  51       3.408  36.707 -16.357  1.00 35.54           C  
ATOM    223  CD1 LEU A  51       4.302  35.501 -16.494  1.00 38.63           C  
ATOM    224  CD2 LEU A  51       4.204  37.867 -15.785  1.00 38.82           C  
ATOM    225  N   GLY A  52       0.139  39.100 -19.141  1.00 36.78           N  
ATOM    226  CA  GLY A  52      -0.460  39.483 -20.410  1.00 39.82           C  
ATOM    227  C   GLY A  52      -0.523  38.327 -21.394  1.00 43.64           C  
ATOM    228  O   GLY A  52      -1.161  37.301 -21.130  1.00 46.83           O  
ATOM    229  N   THR A  53       0.139  38.497 -22.535  1.00 43.37           N  
ATOM    230  CA  THR A  53       0.282  37.422 -23.513  1.00 46.89           C  
ATOM    231  C   THR A  53       1.771  37.097 -23.706  1.00 45.38           C  
ATOM    232  O   THR A  53       2.461  37.743 -24.494  1.00 44.11           O  
ATOM    233  CB  THR A  53      -0.343  37.811 -24.872  1.00 49.06           C  
ATOM    234  OG1 THR A  53       0.252  39.034 -25.332  1.00 52.16           O  
ATOM    235  CG2 THR A  53      -1.862  37.997 -24.749  1.00 41.65           C  
ATOM    236  N   PRO A  54       2.282  36.104 -22.970  1.00 44.05           N  
ATOM    237  CA  PRO A  54       3.699  35.750 -23.127  1.00 44.23           C  
ATOM    238  C   PRO A  54       3.966  35.035 -24.458  1.00 41.94           C  
ATOM    239  O   PRO A  54       3.024  34.525 -25.074  1.00 48.02           O  
ATOM    240  CB  PRO A  54       3.949  34.807 -21.944  1.00 48.28           C  
ATOM    241  CG  PRO A  54       2.611  34.197 -21.665  1.00 44.35           C  
ATOM    242  CD  PRO A  54       1.609  35.289 -21.944  1.00 44.18           C  
ATOM    243  N   PRO A  55       5.231  35.012 -24.913  1.00 42.63           N  
ATOM    244  CA  PRO A  55       5.580  34.200 -26.089  1.00 52.68           C  
ATOM    245  C   PRO A  55       5.263  32.702 -25.903  1.00 54.21           C  
ATOM    246  O   PRO A  55       5.483  32.154 -24.820  1.00 53.33           O  
ATOM    247  CB  PRO A  55       7.094  34.434 -26.252  1.00 48.46           C  
ATOM    248  CG  PRO A  55       7.547  35.097 -24.979  1.00 42.58           C  
ATOM    249  CD  PRO A  55       6.357  35.852 -24.472  1.00 38.58           C  
ATOM    250  N   LEU A  56       4.731  32.070 -26.951  1.00 56.91           N  
ATOM    251  CA  LEU A  56       4.336  30.653 -26.921  1.00 58.98           C  
ATOM    252  C   LEU A  56       5.066  29.849 -28.003  1.00 68.17           C  
ATOM    253  O   LEU A  56       5.676  30.428 -28.907  1.00 72.22           O  
ATOM    254  CB  LEU A  56       2.815  30.515 -27.094  1.00 45.01           C  
ATOM    255  CG  LEU A  56       1.955  31.248 -26.049  1.00 44.43           C  
ATOM    256  CD1 LEU A  56       0.498  31.407 -26.490  1.00 40.43           C  
ATOM    257  CD2 LEU A  56       2.022  30.551 -24.693  1.00 31.02           C  
ATOM    258  N   ASP A  57       5.014  28.519 -27.908  1.00 68.93           N  
ATOM    259  CA  ASP A  57       5.639  27.652 -28.916  1.00 78.63           C  
ATOM    260  C   ASP A  57       4.671  27.360 -30.065  1.00 81.24           C  
ATOM    261  O   ASP A  57       3.649  28.034 -30.200  1.00 78.39           O  
ATOM    262  CB  ASP A  57       6.166  26.347 -28.283  1.00 80.16           C  
ATOM    263  CG  ASP A  57       5.054  25.448 -27.740  1.00 77.76           C  
ATOM    264  OD1 ASP A  57       3.910  25.922 -27.614  1.00 78.88           O  
ATOM    265  OD2 ASP A  57       5.330  24.265 -27.425  1.00 72.19           O  
ATOM    266  N   GLU A  58       4.986  26.370 -30.895  1.00 86.86           N  
ATOM    267  CA  GLU A  58       3.999  25.870 -31.852  1.00 99.82           C  
ATOM    268  C   GLU A  58       2.815  25.307 -31.072  1.00102.42           C  
ATOM    269  O   GLU A  58       2.926  25.071 -29.871  1.00102.42           O  
ATOM    270  CB  GLU A  58       4.597  24.788 -32.754  1.00108.19           C  
ATOM    271  CG  GLU A  58       5.192  25.304 -34.057  1.00115.15           C  
ATOM    272  CD  GLU A  58       6.597  25.860 -33.898  1.00118.29           C  
ATOM    273  OE1 GLU A  58       6.787  26.805 -33.098  1.00119.23           O  
ATOM    274  OE2 GLU A  58       7.514  25.348 -34.578  1.00118.51           O  
ATOM    275  N   ASP A  59       1.688  25.093 -31.751  1.00102.16           N  
ATOM    276  CA  ASP A  59       0.444  24.663 -31.099  1.00 96.24           C  
ATOM    277  C   ASP A  59      -0.164  25.787 -30.243  1.00 87.74           C  
ATOM    278  O   ASP A  59      -1.353  26.095 -30.359  1.00 94.71           O  
ATOM    279  CB  ASP A  59       0.631  23.375 -30.266  1.00 94.01           C  
ATOM    280  CG  ASP A  59       1.383  22.277 -31.021  1.00 95.19           C  
ATOM    281  OD1 ASP A  59       2.634  22.275 -30.998  1.00 94.38           O  
ATOM    282  OD2 ASP A  59       0.723  21.402 -31.624  1.00 95.79           O  
ATOM    283  N   GLY A  60       0.656  26.398 -29.391  1.00 71.08           N  
ATOM    284  CA  GLY A  60       0.232  27.521 -28.573  1.00 58.68           C  
ATOM    285  C   GLY A  60       0.408  27.253 -27.088  1.00 53.42           C  
ATOM    286  O   GLY A  60      -0.358  27.758 -26.261  1.00 55.89           O  
ATOM    287  N   ARG A  61       1.425  26.462 -26.750  1.00 54.20           N  
ATOM    288  CA  ARG A  61       1.643  26.021 -25.368  1.00 53.83           C  
ATOM    289  C   ARG A  61       2.668  26.887 -24.614  1.00 52.86           C  
ATOM    290  O   ARG A  61       3.702  27.275 -25.159  1.00 58.23           O  
ATOM    291  CB  ARG A  61       2.086  24.552 -25.337  1.00 53.43           C  
ATOM    292  CG  ARG A  61       1.705  23.731 -26.570  1.00 67.31           C  
ATOM    293  CD  ARG A  61       0.229  23.374 -26.591  1.00 75.61           C  
ATOM    294  NE  ARG A  61      -0.222  22.850 -25.304  1.00 83.99           N  
ATOM    295  CZ  ARG A  61      -0.273  21.559 -24.987  1.00 85.06           C  
ATOM    296  NH1 ARG A  61       0.100  20.640 -25.869  1.00 80.50           N  
ATOM    297  NH2 ARG A  61      -0.700  21.190 -23.782  1.00 85.27           N  
ATOM    298  N   TRP A  62       2.374  27.180 -23.353  1.00 46.25           N  
ATOM    299  CA  TRP A  62       3.297  27.898 -22.479  1.00 36.72           C  
ATOM    300  C   TRP A  62       4.056  26.874 -21.619  1.00 35.72           C  
ATOM    301  O   TRP A  62       3.452  25.911 -21.120  1.00 34.42           O  
ATOM    302  CB  TRP A  62       2.484  28.819 -21.577  1.00 33.51           C  
ATOM    303  CG  TRP A  62       3.220  29.990 -21.020  1.00 32.22           C  
ATOM    304  CD1 TRP A  62       4.256  30.662 -21.601  1.00 27.29           C  
ATOM    305  CD2 TRP A  62       2.967  30.639 -19.763  1.00 31.76           C  
ATOM    306  NE1 TRP A  62       4.659  31.699 -20.780  1.00 23.30           N  
ATOM    307  CE2 TRP A  62       3.888  31.699 -19.647  1.00 22.13           C  
ATOM    308  CE3 TRP A  62       2.052  30.421 -18.723  1.00 32.25           C  
ATOM    309  CZ2 TRP A  62       3.918  32.545 -18.541  1.00 21.42           C  
ATOM    310  CZ3 TRP A  62       2.091  31.266 -17.613  1.00 23.75           C  
ATOM    311  CH2 TRP A  62       3.016  32.308 -17.534  1.00 27.85           C  
ATOM    312  N   ASP A  63       5.363  27.068 -21.451  1.00 31.21           N  
ATOM    313  CA  ASP A  63       6.186  26.191 -20.597  1.00 28.68           C  
ATOM    314  C   ASP A  63       6.964  26.992 -19.540  1.00 25.45           C  
ATOM    315  O   ASP A  63       8.199  26.976 -19.523  1.00 26.44           O  
ATOM    316  CB  ASP A  63       7.170  25.396 -21.459  1.00 38.62           C  
ATOM    317  CG  ASP A  63       7.684  24.146 -20.766  1.00 45.61           C  
ATOM    318  OD1 ASP A  63       7.645  24.107 -19.517  1.00 43.17           O  
ATOM    319  OD2 ASP A  63       8.120  23.202 -21.473  1.00 50.46           O  
ATOM    320  N   PRO A  64       6.242  27.677 -18.640  1.00 28.42           N  
ATOM    321  CA  PRO A  64       6.861  28.657 -17.744  1.00 26.91           C  
ATOM    322  C   PRO A  64       7.871  28.081 -16.742  1.00 31.56           C  
ATOM    323  O   PRO A  64       8.851  28.773 -16.442  1.00 26.99           O  
ATOM    324  CB  PRO A  64       5.660  29.256 -17.009  1.00 24.97           C  
ATOM    325  CG  PRO A  64       4.632  28.163 -17.010  1.00 22.59           C  
ATOM    326  CD  PRO A  64       4.818  27.450 -18.319  1.00 32.51           C  
ATOM    327  N   ALA A  65       7.655  26.870 -16.227  1.00 28.92           N  
ATOM    328  CA  ALA A  65       8.613  26.286 -15.269  1.00 29.91           C  
ATOM    329  C   ALA A  65      10.052  26.236 -15.815  1.00 33.14           C  
ATOM    330  O   ALA A  65      11.028  26.296 -15.056  1.00 32.98           O  
ATOM    331  CB  ALA A  65       8.161  24.908 -14.827  1.00 20.67           C  
ATOM    332  N   LEU A  66      10.162  26.149 -17.138  1.00 39.73           N  
ATOM    333  CA  LEU A  66      11.449  26.111 -17.821  1.00 38.19           C  
ATOM    334  C   LEU A  66      11.866  27.440 -18.443  1.00 32.86           C  
ATOM    335  O   LEU A  66      13.038  27.634 -18.734  1.00 46.23           O  
ATOM    336  CB  LEU A  66      11.448  25.020 -18.901  1.00 39.98           C  
ATOM    337  CG  LEU A  66      11.713  23.637 -18.302  1.00 45.92           C  
ATOM    338  CD1 LEU A  66      11.453  22.508 -19.304  1.00 47.47           C  
ATOM    339  CD2 LEU A  66      13.143  23.575 -17.746  1.00 42.32           C  
ATOM    340  N   MET A  67      10.920  28.346 -18.666  1.00 27.58           N  
ATOM    341  CA  MET A  67      11.236  29.635 -19.300  1.00 32.32           C  
ATOM    342  C   MET A  67      11.746  30.679 -18.295  1.00 27.68           C  
ATOM    343  O   MET A  67      12.706  31.400 -18.574  1.00 31.82           O  
ATOM    344  CB  MET A  67      10.022  30.200 -20.047  1.00 33.22           C  
ATOM    345  CG  MET A  67       9.570  29.398 -21.255  1.00 41.38           C  
ATOM    346  SD  MET A  67       7.978  29.966 -21.927  1.00 81.92           S  
ATOM    347  CE  MET A  67       8.275  31.728 -22.150  1.00 47.17           C  
ATOM    348  N   TYR A  68      11.112  30.740 -17.125  1.00 22.79           N  
ATOM    349  CA  TYR A  68      11.387  31.788 -16.152  1.00 22.39           C  
ATOM    350  C   TYR A  68      12.059  31.294 -14.875  1.00 30.69           C  
ATOM    351  O   TYR A  68      11.854  30.153 -14.446  1.00 27.82           O  
ATOM    352  CB  TYR A  68      10.088  32.471 -15.772  1.00 25.89           C  
ATOM    353  CG  TYR A  68       9.235  32.840 -16.952  1.00 30.12           C  
ATOM    354  CD1 TYR A  68       9.479  34.003 -17.670  1.00 31.27           C  
ATOM    355  CD2 TYR A  68       8.173  32.031 -17.342  1.00 32.93           C  
ATOM    356  CE1 TYR A  68       8.697  34.346 -18.756  1.00 41.89           C  
ATOM    357  CE2 TYR A  68       7.377  32.369 -18.422  1.00 35.31           C  
ATOM    358  CZ  TYR A  68       7.643  33.527 -19.131  1.00 45.17           C  
ATOM    359  OH  TYR A  68       6.858  33.879 -20.214  1.00 51.74           O  
ATOM    360  N   ASN A  69      12.853  32.177 -14.272  1.00 22.28           N  
ATOM    361  CA  ASN A  69      13.485  31.930 -12.987  1.00 24.49           C  
ATOM    362  C   ASN A  69      12.485  32.006 -11.845  1.00 28.03           C  
ATOM    363  O   ASN A  69      11.672  32.913 -11.798  1.00 24.79           O  
ATOM    364  CB  ASN A  69      14.596  32.948 -12.732  1.00 23.32           C  
ATOM    365  CG  ASN A  69      15.760  32.819 -13.706  1.00 28.83           C  
ATOM    366  OD1 ASN A  69      15.860  31.852 -14.473  1.00 33.42           O  
ATOM    367  ND2 ASN A  69      16.657  33.797 -13.667  1.00 25.54           N  
ATOM    368  N   PRO A  70      12.552  31.047 -10.910  1.00 29.38           N  
ATOM    369  CA  PRO A  70      11.634  31.004  -9.760  1.00 23.37           C  
ATOM    370  C   PRO A  70      12.087  31.994  -8.701  1.00 24.45           C  
ATOM    371  O   PRO A  70      13.236  32.418  -8.734  1.00 20.81           O  
ATOM    372  CB  PRO A  70      11.835  29.593  -9.229  1.00 29.33           C  
ATOM    373  CG  PRO A  70      13.302  29.287  -9.567  1.00 28.90           C  
ATOM    374  CD  PRO A  70      13.543  29.957 -10.884  1.00 29.07           C  
ATOM    375  N   CYS A  71      11.230  32.382  -7.771  1.00 18.27           N  
ATOM    376  CA  CYS A  71      11.785  33.158  -6.666  1.00 23.66           C  
ATOM    377  C   CYS A  71      12.431  32.216  -5.614  1.00 41.37           C  
ATOM    378  O   CYS A  71      12.336  30.984  -5.703  1.00 35.74           O  
ATOM    379  CB  CYS A  71      10.773  34.142  -6.061  1.00 29.99           C  
ATOM    380  SG  CYS A  71       9.253  33.437  -5.421  1.00 85.07           S  
ATOM    381  N   GLY A  72      13.117  32.805  -4.647  1.00 37.18           N  
ATOM    382  CA  GLY A  72      13.862  32.049  -3.662  1.00 35.37           C  
ATOM    383  C   GLY A  72      14.461  33.049  -2.698  1.00 37.97           C  
ATOM    384  O   GLY A  72      14.264  34.252  -2.894  1.00 19.71           O  
ATOM    385  N   PRO A  73      15.167  32.570  -1.653  1.00 37.05           N  
ATOM    386  CA  PRO A  73      15.413  31.157  -1.332  1.00 30.77           C  
ATOM    387  C   PRO A  73      14.148  30.471  -0.825  1.00 31.21           C  
ATOM    388  O   PRO A  73      13.203  31.108  -0.325  1.00 25.26           O  
ATOM    389  CB  PRO A  73      16.411  31.240  -0.193  1.00 38.48           C  
ATOM    390  CG  PRO A  73      15.986  32.471   0.533  1.00 42.03           C  
ATOM    391  CD  PRO A  73      15.652  33.448  -0.574  1.00 39.48           C  
ATOM    392  N   GLU A  74      14.121  29.156  -0.961  1.00 27.24           N  
ATOM    393  CA  GLU A  74      12.902  28.434  -0.657  1.00 27.36           C  
ATOM    394  C   GLU A  74      12.693  28.264   0.842  1.00 18.46           C  
ATOM    395  O   GLU A  74      13.667  28.170   1.591  1.00 22.86           O  
ATOM    396  CB  GLU A  74      12.889  27.090  -1.385  1.00 22.73           C  
ATOM    397  CG  GLU A  74      12.763  27.256  -2.897  1.00 37.67           C  
ATOM    398  CD  GLU A  74      12.379  25.971  -3.605  1.00 49.81           C  
ATOM    399  OE1 GLU A  74      12.590  24.876  -3.033  1.00 61.80           O  
ATOM    400  OE2 GLU A  74      11.860  26.056  -4.736  1.00 47.57           O  
ATOM    401  N   PRO A  75      11.418  28.239   1.275  1.00 16.78           N  
ATOM    402  CA  PRO A  75      11.089  27.853   2.655  1.00 16.67           C  
ATOM    403  C   PRO A  75      11.413  26.377   2.884  1.00 31.20           C  
ATOM    404  O   PRO A  75      11.824  25.711   1.929  1.00 26.17           O  
ATOM    405  CB  PRO A  75       9.584  28.141   2.771  1.00 17.10           C  
ATOM    406  CG  PRO A  75       9.121  28.520   1.371  1.00 18.86           C  
ATOM    407  CD  PRO A  75      10.286  28.860   0.554  1.00 16.08           C  
ATOM    408  N   PRO A  76      11.285  25.872   4.128  1.00 33.23           N  
ATOM    409  CA  PRO A  76      11.641  24.456   4.305  1.00 37.84           C  
ATOM    410  C   PRO A  76      10.751  23.525   3.473  1.00 33.15           C  
ATOM    411  O   PRO A  76       9.616  23.873   3.150  1.00 26.08           O  
ATOM    412  CB  PRO A  76      11.459  24.214   5.815  1.00 34.73           C  
ATOM    413  CG  PRO A  76      10.786  25.415   6.344  1.00 31.80           C  
ATOM    414  CD  PRO A  76      11.068  26.549   5.415  1.00 29.67           C  
ATOM    415  N   ALA A  77      11.292  22.370   3.104  1.00 31.47           N  
ATOM    416  CA  ALA A  77      10.629  21.477   2.162  1.00 32.02           C  
ATOM    417  C   ALA A  77       9.222  21.086   2.600  1.00 30.32           C  
ATOM    418  O   ALA A  77       8.277  21.215   1.825  1.00 30.62           O  
ATOM    419  CB  ALA A  77      11.481  20.227   1.909  1.00 35.18           C  
ATOM    420  N   HIS A  78       9.089  20.637   3.844  1.00 27.35           N  
ATOM    421  CA  HIS A  78       7.839  20.060   4.327  1.00 26.63           C  
ATOM    422  C   HIS A  78       6.768  21.130   4.467  1.00 25.18           C  
ATOM    423  O   HIS A  78       5.590  20.853   4.327  1.00 23.37           O  
ATOM    424  CB  HIS A  78       8.054  19.332   5.666  1.00 28.64           C  
ATOM    425  CG  HIS A  78       8.306  20.256   6.814  1.00 30.52           C  
ATOM    426  ND1 HIS A  78       7.367  20.500   7.791  1.00 27.56           N  
ATOM    427  CD2 HIS A  78       9.375  21.029   7.120  1.00 37.08           C  
ATOM    428  CE1 HIS A  78       7.848  21.378   8.653  1.00 26.74           C  
ATOM    429  NE2 HIS A  78       9.069  21.710   8.274  1.00 32.39           N  
ATOM    430  N   VAL A  79       7.183  22.356   4.748  1.00 27.19           N  
ATOM    431  CA  VAL A  79       6.238  23.465   4.802  1.00 28.54           C  
ATOM    432  C   VAL A  79       5.623  23.731   3.431  1.00 26.01           C  
ATOM    433  O   VAL A  79       4.419  23.931   3.311  1.00 23.77           O  
ATOM    434  CB  VAL A  79       6.923  24.728   5.304  1.00 25.37           C  
ATOM    435  CG1 VAL A  79       6.027  25.938   5.100  1.00 15.15           C  
ATOM    436  CG2 VAL A  79       7.307  24.537   6.770  1.00 30.30           C  
ATOM    437  N   VAL A  80       6.461  23.713   2.402  1.00 26.99           N  
ATOM    438  CA  VAL A  80       6.015  23.927   1.030  1.00 22.84           C  
ATOM    439  C   VAL A  80       5.079  22.806   0.549  1.00 26.80           C  
ATOM    440  O   VAL A  80       4.071  23.071  -0.111  1.00 15.52           O  
ATOM    441  CB  VAL A  80       7.214  24.035   0.081  1.00 15.81           C  
ATOM    442  CG1 VAL A  80       6.750  24.135  -1.367  1.00 20.73           C  
ATOM    443  CG2 VAL A  80       8.073  25.218   0.464  1.00 15.70           C  
ATOM    444  N   ARG A  81       5.408  21.560   0.887  1.00 22.83           N  
ATOM    445  CA  ARG A  81       4.588  20.419   0.485  1.00 22.28           C  
ATOM    446  C   ARG A  81       3.217  20.507   1.145  1.00 33.29           C  
ATOM    447  O   ARG A  81       2.193  20.153   0.544  1.00 38.22           O  
ATOM    448  CB  ARG A  81       5.253  19.107   0.869  1.00 29.03           C  
ATOM    449  CG  ARG A  81       6.586  18.855   0.188  1.00 50.21           C  
ATOM    450  CD  ARG A  81       7.215  17.548   0.677  1.00 59.37           C  
ATOM    451  NE  ARG A  81       6.402  16.390   0.316  1.00 60.87           N  
ATOM    452  CZ  ARG A  81       6.343  15.868  -0.904  1.00 66.34           C  
ATOM    453  NH1 ARG A  81       7.046  16.404  -1.895  1.00 69.67           N  
ATOM    454  NH2 ARG A  81       5.575  14.813  -1.138  1.00 69.57           N  
ATOM    455  N   ALA A  82       3.206  20.988   2.386  1.00 26.22           N  
ATOM    456  CA  ALA A  82       1.970  21.095   3.133  1.00 27.53           C  
ATOM    457  C   ALA A  82       1.111  22.220   2.561  1.00 22.09           C  
ATOM    458  O   ALA A  82      -0.070  22.033   2.334  1.00 17.89           O  
ATOM    459  CB  ALA A  82       2.249  21.320   4.617  1.00 23.18           C  
ATOM    460  N   TYR A  83       1.696  23.385   2.319  1.00 22.88           N  
ATOM    461  CA  TYR A  83       0.907  24.450   1.727  1.00 19.55           C  
ATOM    462  C   TYR A  83       0.346  24.059   0.369  1.00 22.15           C  
ATOM    463  O   TYR A  83      -0.793  24.387   0.061  1.00 28.09           O  
ATOM    464  CB  TYR A  83       1.663  25.772   1.601  1.00 18.60           C  
ATOM    465  CG  TYR A  83       0.713  26.878   1.202  1.00 22.22           C  
ATOM    466  CD1 TYR A  83      -0.165  27.413   2.126  1.00 22.67           C  
ATOM    467  CD2 TYR A  83       0.654  27.343  -0.104  1.00 17.71           C  
ATOM    468  CE1 TYR A  83      -1.054  28.391   1.774  1.00 24.32           C  
ATOM    469  CE2 TYR A  83      -0.235  28.336  -0.468  1.00 22.67           C  
ATOM    470  CZ  TYR A  83      -1.089  28.861   0.477  1.00 26.42           C  
ATOM    471  OH  TYR A  83      -1.995  29.857   0.145  1.00 23.84           O  
ATOM    472  N   ASN A  84       1.144  23.365  -0.436  1.00 22.40           N  
ATOM    473  CA  ASN A  84       0.733  23.003  -1.804  1.00 23.89           C  
ATOM    474  C   ASN A  84      -0.012  21.681  -1.934  1.00 30.96           C  
ATOM    475  O   ASN A  84      -0.289  21.221  -3.042  1.00 42.51           O  
ATOM    476  CB  ASN A  84       1.924  23.030  -2.766  1.00 18.16           C  
ATOM    477  CG  ASN A  84       2.340  24.433  -3.099  1.00 25.37           C  
ATOM    478  OD1 ASN A  84       1.616  25.368  -2.784  1.00 32.28           O  
ATOM    479  ND2 ASN A  84       3.496  24.594  -3.746  1.00 24.26           N  
ATOM    480  N   GLN A  85      -0.328  21.080  -0.795  1.00 30.30           N  
ATOM    481  CA  GLN A  85      -1.074  19.837  -0.743  1.00 40.32           C  
ATOM    482  C   GLN A  85      -2.491  20.074  -1.247  1.00 46.52           C  
ATOM    483  O   GLN A  85      -3.059  21.143  -1.024  1.00 50.61           O  
ATOM    484  CB  GLN A  85      -1.127  19.353   0.707  1.00 49.96           C  
ATOM    485  CG  GLN A  85      -1.758  17.999   0.918  1.00 56.12           C  
ATOM    486  CD  GLN A  85      -0.736  16.891   0.949  1.00 57.56           C  
ATOM    487  OE1 GLN A  85       0.445  17.114   0.678  1.00 58.72           O  
ATOM    488  NE2 GLN A  85      -1.183  15.686   1.289  1.00 53.47           N  
ATOM    489  N   PRO A  86      -3.060  19.097  -1.974  1.00 51.22           N  
ATOM    490  CA  PRO A  86      -4.523  19.132  -2.107  1.00 51.91           C  
ATOM    491  C   PRO A  86      -5.184  18.645  -0.797  1.00 49.42           C  
ATOM    492  O   PRO A  86      -4.594  17.808  -0.115  1.00 45.70           O  
ATOM    493  CB  PRO A  86      -4.791  18.179  -3.280  1.00 54.38           C  
ATOM    494  CG  PRO A  86      -3.546  17.304  -3.378  1.00 45.81           C  
ATOM    495  CD  PRO A  86      -2.415  18.163  -2.923  1.00 42.87           C  
ATOM    496  N   ALA A  87      -6.355  19.166  -0.424  1.00 60.37           N  
ATOM    497  CA  ALA A  87      -6.997  18.717   0.830  1.00 72.65           C  
ATOM    498  C   ALA A  87      -8.533  18.727   0.847  1.00 79.27           C  
ATOM    499  O   ALA A  87      -9.160  18.117   1.729  1.00 71.82           O  
ATOM    500  CB  ALA A  87      -6.445  19.480   2.022  1.00 69.68           C  
ATOM    501  N   GLY A  88      -9.130  19.437  -0.109  1.00 87.60           N  
ATOM    502  CA  GLY A  88     -10.565  19.363  -0.359  1.00 89.13           C  
ATOM    503  C   GLY A  88     -11.549  19.771   0.730  1.00 84.27           C  
ATOM    504  O   GLY A  88     -12.248  20.775   0.585  1.00 87.21           O  
ATOM    505  N   ASP A  89     -11.619  18.993   1.809  1.00 77.42           N  
ATOM    506  CA  ASP A  89     -12.663  19.167   2.828  1.00 72.68           C  
ATOM    507  C   ASP A  89     -12.611  20.501   3.592  1.00 59.84           C  
ATOM    508  O   ASP A  89     -11.893  20.618   4.588  1.00 65.65           O  
ATOM    509  CB  ASP A  89     -12.636  18.002   3.830  1.00 81.57           C  
ATOM    510  CG  ASP A  89     -12.957  16.654   3.188  1.00 90.97           C  
ATOM    511  OD1 ASP A  89     -13.753  16.619   2.222  1.00 94.70           O  
ATOM    512  OD2 ASP A  89     -12.414  15.626   3.660  1.00 89.94           O  
ATOM    513  N   VAL A  90     -13.361  21.498   3.124  1.00 40.22           N  
ATOM    514  CA  VAL A  90     -13.557  22.729   3.886  1.00 32.47           C  
ATOM    515  C   VAL A  90     -14.229  22.406   5.220  1.00 28.21           C  
ATOM    516  O   VAL A  90     -15.396  22.055   5.256  1.00 28.56           O  
ATOM    517  CB  VAL A  90     -14.438  23.741   3.129  1.00 31.50           C  
ATOM    518  CG1 VAL A  90     -14.742  24.953   4.021  1.00 30.55           C  
ATOM    519  CG2 VAL A  90     -13.756  24.181   1.859  1.00 33.74           C  
ATOM    520  N   ARG A  91     -13.511  22.525   6.326  1.00 30.94           N  
ATOM    521  CA  ARG A  91     -14.073  22.078   7.595  1.00 37.82           C  
ATOM    522  C   ARG A  91     -14.453  23.215   8.547  1.00 40.17           C  
ATOM    523  O   ARG A  91     -15.118  22.977   9.554  1.00 43.80           O  
ATOM    524  CB  ARG A  91     -13.169  21.019   8.248  1.00 45.86           C  
ATOM    525  CG  ARG A  91     -13.101  19.733   7.402  1.00 56.66           C  
ATOM    526  CD  ARG A  91     -12.082  18.711   7.897  1.00 70.29           C  
ATOM    527  NE  ARG A  91     -12.406  18.195   9.226  1.00 81.36           N  
ATOM    528  CZ  ARG A  91     -11.788  17.173   9.816  1.00 80.11           C  
ATOM    529  NH1 ARG A  91     -10.805  16.535   9.195  1.00 78.56           N  
ATOM    530  NH2 ARG A  91     -12.160  16.785  11.027  1.00 82.36           N  
ATOM    531  N   GLY A  92     -14.060  24.445   8.220  1.00 29.87           N  
ATOM    532  CA  GLY A  92     -14.494  25.596   8.996  1.00 29.89           C  
ATOM    533  C   GLY A  92     -14.441  26.920   8.244  1.00 33.18           C  
ATOM    534  O   GLY A  92     -13.687  27.064   7.260  1.00 28.09           O  
ATOM    535  N   VAL A  93     -15.239  27.886   8.705  1.00 26.63           N  
ATOM    536  CA  VAL A  93     -15.202  29.247   8.162  1.00 34.76           C  
ATOM    537  C   VAL A  93     -14.792  30.284   9.229  1.00 29.67           C  
ATOM    538  O   VAL A  93     -15.465  30.447  10.256  1.00 27.47           O  
ATOM    539  CB  VAL A  93     -16.542  29.642   7.479  1.00 38.98           C  
ATOM    540  CG1 VAL A  93     -16.533  31.104   7.034  1.00 36.51           C  
ATOM    541  CG2 VAL A  93     -16.781  28.756   6.291  1.00 38.93           C  
ATOM    542  N   TRP A  94     -13.679  30.973   8.976  1.00 26.88           N  
ATOM    543  CA  TRP A  94     -13.152  31.951   9.925  1.00 26.74           C  
ATOM    544  C   TRP A  94     -13.306  33.394   9.468  1.00 31.21           C  
ATOM    545  O   TRP A  94     -13.361  33.693   8.273  1.00 34.30           O  
ATOM    546  CB  TRP A  94     -11.685  31.694  10.213  1.00 28.56           C  
ATOM    547  CG  TRP A  94     -11.365  30.337  10.730  1.00 24.51           C  
ATOM    548  CD1 TRP A  94     -11.733  29.143  10.183  1.00 23.05           C  
ATOM    549  CD2 TRP A  94     -10.552  30.031  11.870  1.00 25.16           C  
ATOM    550  NE1 TRP A  94     -11.221  28.109  10.928  1.00 29.85           N  
ATOM    551  CE2 TRP A  94     -10.489  28.623  11.968  1.00 27.86           C  
ATOM    552  CE3 TRP A  94      -9.888  30.808  12.834  1.00 25.58           C  
ATOM    553  CZ2 TRP A  94      -9.779  27.967  12.991  1.00 28.86           C  
ATOM    554  CZ3 TRP A  94      -9.184  30.153  13.857  1.00 25.43           C  
ATOM    555  CH2 TRP A  94      -9.129  28.749  13.918  1.00 22.24           C  
ATOM    556  N   GLY A  95     -13.391  34.293  10.441  1.00 30.95           N  
ATOM    557  CA  GLY A  95     -13.438  35.704  10.142  1.00 40.18           C  
ATOM    558  C   GLY A  95     -14.836  36.145   9.789  1.00 49.18           C  
ATOM    559  O   GLY A  95     -15.738  35.324   9.662  1.00 56.99           O  
ATOM    560  N   LYS A  96     -15.008  37.449   9.613  1.00 58.13           N  
ATOM    561  CA  LYS A  96     -16.337  38.027   9.466  1.00 67.41           C  
ATOM    562  C   LYS A  96     -16.470  38.887   8.209  1.00 67.51           C  
ATOM    563  O   LYS A  96     -15.471  39.299   7.610  1.00 62.03           O  
ATOM    564  CB  LYS A  96     -16.676  38.861  10.708  1.00 69.67           C  
ATOM    565  CG  LYS A  96     -16.479  40.367  10.533  1.00 76.06           C  
ATOM    566  CD  LYS A  96     -17.825  41.090  10.388  1.00 81.45           C  
ATOM    567  CE  LYS A  96     -17.650  42.569  10.073  1.00 80.52           C  
ATOM    568  NZ  LYS A  96     -18.883  43.338  10.401  1.00 83.70           N  
ATOM    569  N   GLY A  97     -17.720  39.139   7.820  1.00 66.65           N  
ATOM    570  CA  GLY A  97     -18.050  40.109   6.792  1.00 61.00           C  
ATOM    571  C   GLY A  97     -17.348  39.916   5.469  1.00 60.74           C  
ATOM    572  O   GLY A  97     -17.669  38.999   4.711  1.00 62.72           O  
ATOM    573  N   GLU A  98     -16.378  40.783   5.198  1.00 64.44           N  
ATOM    574  CA  GLU A  98     -15.687  40.792   3.911  1.00 65.77           C  
ATOM    575  C   GLU A  98     -14.327  40.098   3.957  1.00 58.97           C  
ATOM    576  O   GLU A  98     -13.750  39.804   2.915  1.00 52.95           O  
ATOM    577  CB  GLU A  98     -15.546  42.229   3.390  1.00 69.99           C  
ATOM    578  CG  GLU A  98     -16.875  42.990   3.304  1.00 68.73           C  
ATOM    579  CD  GLU A  98     -17.937  42.236   2.510  1.00 64.37           C  
ATOM    580  OE1 GLU A  98     -17.707  41.972   1.311  1.00 55.39           O  
ATOM    581  OE2 GLU A  98     -19.000  41.907   3.087  1.00 67.00           O  
ATOM    582  N   ARG A  99     -13.822  39.842   5.163  1.00 57.20           N  
ATOM    583  CA  ARG A  99     -12.560  39.123   5.325  1.00 60.69           C  
ATOM    584  C   ARG A  99     -12.809  37.733   5.902  1.00 51.61           C  
ATOM    585  O   ARG A  99     -12.559  37.471   7.082  1.00 47.11           O  
ATOM    586  CB  ARG A  99     -11.591  39.904   6.219  1.00 71.69           C  
ATOM    587  CG  ARG A  99     -10.880  41.052   5.524  1.00 74.49           C  
ATOM    588  CD  ARG A  99     -10.038  40.545   4.375  1.00 77.80           C  
ATOM    589  NE  ARG A  99      -9.532  41.629   3.538  1.00 86.36           N  
ATOM    590  CZ  ARG A  99      -8.774  41.442   2.461  1.00 92.16           C  
ATOM    591  NH1 ARG A  99      -8.439  40.209   2.103  1.00 92.91           N  
ATOM    592  NH2 ARG A  99      -8.345  42.478   1.743  1.00 91.33           N  
ATOM    593  N   THR A 100     -13.295  36.836   5.061  1.00 40.23           N  
ATOM    594  CA  THR A 100     -13.730  35.534   5.531  1.00 36.41           C  
ATOM    595  C   THR A 100     -12.755  34.460   5.010  1.00 32.54           C  
ATOM    596  O   THR A 100     -12.221  34.601   3.919  1.00 32.00           O  
ATOM    597  CB  THR A 100     -15.206  35.331   5.124  1.00 40.48           C  
ATOM    598  OG1 THR A 100     -15.982  34.950   6.266  1.00 50.64           O  
ATOM    599  CG2 THR A 100     -15.360  34.333   4.013  1.00 26.60           C  
ATOM    600  N   TYR A 101     -12.466  33.430   5.807  1.00 30.28           N  
ATOM    601  CA  TYR A 101     -11.474  32.415   5.408  1.00 29.92           C  
ATOM    602  C   TYR A 101     -12.004  30.991   5.514  1.00 33.11           C  
ATOM    603  O   TYR A 101     -12.691  30.647   6.482  1.00 32.90           O  
ATOM    604  CB  TYR A 101     -10.171  32.523   6.228  1.00 31.54           C  
ATOM    605  CG  TYR A 101      -9.402  33.810   6.005  1.00 20.38           C  
ATOM    606  CD1 TYR A 101      -9.751  34.964   6.694  1.00 21.63           C  
ATOM    607  CD2 TYR A 101      -8.336  33.873   5.105  1.00 19.35           C  
ATOM    608  CE1 TYR A 101      -9.065  36.157   6.501  1.00 22.26           C  
ATOM    609  CE2 TYR A 101      -7.641  35.069   4.899  1.00 22.28           C  
ATOM    610  CZ  TYR A 101      -8.022  36.211   5.602  1.00 25.72           C  
ATOM    611  OH  TYR A 101      -7.365  37.414   5.434  1.00 34.54           O  
ATOM    612  N   ALA A 102     -11.669  30.156   4.535  1.00 21.57           N  
ATOM    613  CA  ALA A 102     -12.039  28.753   4.600  1.00 26.25           C  
ATOM    614  C   ALA A 102     -10.888  27.994   5.217  1.00 20.93           C  
ATOM    615  O   ALA A 102      -9.742  28.164   4.816  1.00 28.36           O  
ATOM    616  CB  ALA A 102     -12.362  28.200   3.216  1.00 22.13           C  
ATOM    617  N   GLU A 103     -11.183  27.165   6.206  1.00 21.49           N  
ATOM    618  CA  GLU A 103     -10.151  26.343   6.806  1.00 20.78           C  
ATOM    619  C   GLU A 103     -10.172  24.957   6.192  1.00 24.09           C  
ATOM    620  O   GLU A 103     -11.232  24.353   6.073  1.00 27.85           O  
ATOM    621  CB  GLU A 103     -10.387  26.214   8.314  1.00 21.42           C  
ATOM    622  CG  GLU A 103      -9.651  25.014   8.920  1.00 36.63           C  
ATOM    623  CD  GLU A 103      -9.961  24.775  10.390  1.00 38.68           C  
ATOM    624  OE1 GLU A 103     -10.994  25.291  10.900  1.00 26.97           O  
ATOM    625  OE2 GLU A 103      -9.157  24.055  11.028  1.00 38.74           O  
ATOM    626  N   GLN A 104      -9.007  24.448   5.799  1.00 23.28           N  
ATOM    627  CA  GLN A 104      -8.878  23.036   5.459  1.00 29.33           C  
ATOM    628  C   GLN A 104      -8.003  22.340   6.499  1.00 33.10           C  
ATOM    629  O   GLN A 104      -7.016  22.894   6.971  1.00 38.77           O  
ATOM    630  CB  GLN A 104      -8.304  22.855   4.053  1.00 38.02           C  
ATOM    631  CG  GLN A 104      -9.166  23.447   2.940  1.00 44.58           C  
ATOM    632  CD  GLN A 104      -8.689  23.043   1.547  1.00 41.92           C  
ATOM    633  OE1 GLN A 104      -7.828  22.185   1.410  1.00 41.29           O  
ATOM    634  NE2 GLN A 104      -9.253  23.660   0.514  1.00 42.17           N  
ATOM    635  N   ASP A 105      -8.372  21.121   6.855  1.00 37.00           N  
ATOM    636  CA  ASP A 105      -7.749  20.427   7.976  1.00 38.26           C  
ATOM    637  C   ASP A 105      -7.319  19.048   7.491  1.00 33.36           C  
ATOM    638  O   ASP A 105      -8.178  18.217   7.174  1.00 28.81           O  
ATOM    639  CB  ASP A 105      -8.783  20.299   9.102  1.00 51.44           C  
ATOM    640  CG  ASP A 105      -8.199  19.753  10.394  1.00 55.87           C  
ATOM    641  OD1 ASP A 105      -7.194  19.011  10.338  1.00 57.65           O  
ATOM    642  OD2 ASP A 105      -8.759  20.066  11.470  1.00 55.41           O  
ATOM    643  N   PHE A 106      -6.003  18.807   7.440  1.00 36.68           N  
ATOM    644  CA  PHE A 106      -5.459  17.580   6.837  1.00 32.73           C  
ATOM    645  C   PHE A 106      -4.140  17.101   7.432  1.00 34.00           C  
ATOM    646  O   PHE A 106      -3.379  17.877   7.994  1.00 31.81           O  
ATOM    647  CB  PHE A 106      -5.277  17.756   5.326  1.00 34.64           C  
ATOM    648  CG  PHE A 106      -4.368  18.891   4.947  1.00 32.58           C  
ATOM    649  CD1 PHE A 106      -4.843  20.198   4.904  1.00 35.36           C  
ATOM    650  CD2 PHE A 106      -3.039  18.655   4.620  1.00 35.99           C  
ATOM    651  CE1 PHE A 106      -4.004  21.258   4.544  1.00 37.79           C  
ATOM    652  CE2 PHE A 106      -2.190  19.709   4.263  1.00 35.54           C  
ATOM    653  CZ  PHE A 106      -2.678  21.011   4.224  1.00 33.63           C  
ATOM    654  N   ARG A 107      -3.871  15.811   7.281  1.00 30.86           N  
ATOM    655  CA  ARG A 107      -2.586  15.256   7.688  1.00 37.95           C  
ATOM    656  C   ARG A 107      -1.649  15.082   6.499  1.00 43.99           C  
ATOM    657  O   ARG A 107      -2.084  14.756   5.388  1.00 43.04           O  
ATOM    658  CB  ARG A 107      -2.756  13.906   8.396  1.00 39.63           C  
ATOM    659  CG  ARG A 107      -3.298  13.993   9.800  1.00 44.63           C  
ATOM    660  CD  ARG A 107      -3.458  12.607  10.380  1.00 51.52           C  
ATOM    661  NE  ARG A 107      -2.669  12.442  11.594  1.00 63.33           N  
ATOM    662  CZ  ARG A 107      -2.250  11.267  12.064  1.00 74.86           C  
ATOM    663  NH1 ARG A 107      -2.538  10.141  11.418  1.00 72.13           N  
ATOM    664  NH2 ARG A 107      -1.537  11.217  13.183  1.00 79.51           N  
ATOM    665  N   VAL A 108      -0.361  15.308   6.742  1.00 40.57           N  
ATOM    666  CA  VAL A 108       0.673  14.927   5.790  1.00 35.09           C  
ATOM    667  C   VAL A 108       1.740  14.113   6.518  1.00 37.48           C  
ATOM    668  O   VAL A 108       2.598  14.662   7.204  1.00 29.31           O  
ATOM    669  CB  VAL A 108       1.298  16.136   5.089  1.00 29.86           C  
ATOM    670  CG1 VAL A 108       2.345  15.671   4.088  1.00 25.73           C  
ATOM    671  CG2 VAL A 108       0.217  16.965   4.392  1.00 29.71           C  
ATOM    672  N   GLY A 109       1.647  12.793   6.378  1.00 48.13           N  
ATOM    673  CA  GLY A 109       2.549  11.879   7.050  1.00 50.66           C  
ATOM    674  C   GLY A 109       2.620  12.080   8.548  1.00 46.62           C  
ATOM    675  O   GLY A 109       3.678  12.419   9.079  1.00 46.93           O  
ATOM    676  N   GLY A 110       1.491  11.882   9.226  1.00 46.25           N  
ATOM    677  CA  GLY A 110       1.448  11.932  10.680  1.00 49.62           C  
ATOM    678  C   GLY A 110       1.455  13.327  11.293  1.00 51.08           C  
ATOM    679  O   GLY A 110       1.367  13.465  12.516  1.00 53.08           O  
ATOM    680  N   THR A 111       1.573  14.358  10.456  1.00 47.40           N  
ATOM    681  CA  THR A 111       1.509  15.738  10.936  1.00 43.35           C  
ATOM    682  C   THR A 111       0.178  16.374  10.542  1.00 36.97           C  
ATOM    683  O   THR A 111      -0.207  16.344   9.371  1.00 35.44           O  
ATOM    684  CB  THR A 111       2.683  16.599  10.398  1.00 31.54           C  
ATOM    685  OG1 THR A 111       3.917  16.105  10.923  1.00 26.45           O  
ATOM    686  CG2 THR A 111       2.528  18.066  10.805  1.00 20.15           C  
ATOM    687  N   ARG A 112      -0.536  16.945  11.507  1.00 30.28           N  
ATOM    688  CA  ARG A 112      -1.768  17.640  11.158  1.00 33.72           C  
ATOM    689  C   ARG A 112      -1.552  19.131  10.865  1.00 25.10           C  
ATOM    690  O   ARG A 112      -0.884  19.842  11.609  1.00 34.21           O  
ATOM    691  CB  ARG A 112      -2.865  17.436  12.204  1.00 37.32           C  
ATOM    692  CG  ARG A 112      -4.259  17.706  11.640  1.00 41.74           C  
ATOM    693  CD  ARG A 112      -5.301  17.809  12.731  1.00 47.21           C  
ATOM    694  NE  ARG A 112      -6.494  17.034  12.411  1.00 58.28           N  
ATOM    695  CZ  ARG A 112      -7.591  17.010  13.163  1.00 64.38           C  
ATOM    696  NH1 ARG A 112      -7.650  17.728  14.277  1.00 62.06           N  
ATOM    697  NH2 ARG A 112      -8.631  16.271  12.798  1.00 67.78           N  
ATOM    698  N   TRP A 113      -2.136  19.575   9.762  1.00 22.45           N  
ATOM    699  CA  TRP A 113      -2.016  20.943   9.272  1.00 25.74           C  
ATOM    700  C   TRP A 113      -3.367  21.646   9.188  1.00 25.72           C  
ATOM    701  O   TRP A 113      -4.406  21.015   8.957  1.00 34.48           O  
ATOM    702  CB  TRP A 113      -1.372  20.947   7.875  1.00 19.65           C  
ATOM    703  CG  TRP A 113       0.115  20.576   7.872  1.00 22.11           C  
ATOM    704  CD1 TRP A 113       0.659  19.315   7.794  1.00 19.38           C  
ATOM    705  CD2 TRP A 113       1.225  21.480   7.956  1.00 22.47           C  
ATOM    706  NE1 TRP A 113       2.028  19.386   7.821  1.00 20.03           N  
ATOM    707  CE2 TRP A 113       2.402  20.699   7.926  1.00 18.45           C  
ATOM    708  CE3 TRP A 113       1.335  22.874   8.086  1.00 17.56           C  
ATOM    709  CZ2 TRP A 113       3.671  21.267   7.978  1.00 22.54           C  
ATOM    710  CZ3 TRP A 113       2.582  23.426   8.143  1.00 21.11           C  
ATOM    711  CH2 TRP A 113       3.743  22.625   8.085  1.00 24.37           C  
ATOM    712  N   HIS A 114      -3.343  22.959   9.374  1.00 18.01           N  
ATOM    713  CA  HIS A 114      -4.515  23.785   9.153  1.00 18.15           C  
ATOM    714  C   HIS A 114      -4.118  24.893   8.184  1.00 18.38           C  
ATOM    715  O   HIS A 114      -3.045  25.458   8.303  1.00 19.88           O  
ATOM    716  CB  HIS A 114      -4.998  24.397  10.469  1.00 33.05           C  
ATOM    717  CG  HIS A 114      -5.382  23.385  11.499  1.00 36.09           C  
ATOM    718  ND1 HIS A 114      -6.690  23.030  11.740  1.00 39.72           N  
ATOM    719  CD2 HIS A 114      -4.627  22.648  12.349  1.00 36.28           C  
ATOM    720  CE1 HIS A 114      -6.728  22.114  12.694  1.00 40.11           C  
ATOM    721  NE2 HIS A 114      -5.489  21.866  13.080  1.00 36.00           N  
ATOM    722  N   ARG A 115      -4.983  25.199   7.235  1.00 17.41           N  
ATOM    723  CA  ARG A 115      -4.659  26.157   6.201  1.00 20.61           C  
ATOM    724  C   ARG A 115      -5.888  27.010   5.979  1.00 22.82           C  
ATOM    725  O   ARG A 115      -6.975  26.505   5.708  1.00 26.29           O  
ATOM    726  CB  ARG A 115      -4.262  25.435   4.897  1.00 22.46           C  
ATOM    727  CG  ARG A 115      -4.030  26.367   3.690  1.00 32.46           C  
ATOM    728  CD  ARG A 115      -3.499  25.612   2.460  1.00 39.51           C  
ATOM    729  NE  ARG A 115      -4.532  24.795   1.812  1.00 45.94           N  
ATOM    730  CZ  ARG A 115      -4.327  23.588   1.278  1.00 40.01           C  
ATOM    731  NH1 ARG A 115      -3.131  23.022   1.313  1.00 33.88           N  
ATOM    732  NH2 ARG A 115      -5.328  22.932   0.713  1.00 41.19           N  
ATOM    733  N   LEU A 116      -5.709  28.310   6.120  1.00 18.66           N  
ATOM    734  CA  LEU A 116      -6.807  29.252   5.988  1.00 22.58           C  
ATOM    735  C   LEU A 116      -6.642  29.934   4.652  1.00 17.35           C  
ATOM    736  O   LEU A 116      -5.615  30.528   4.378  1.00 21.08           O  
ATOM    737  CB  LEU A 116      -6.733  30.308   7.098  1.00 31.41           C  
ATOM    738  CG  LEU A 116      -7.615  30.199   8.334  1.00 33.97           C  
ATOM    739  CD1 LEU A 116      -7.828  28.759   8.695  1.00 39.73           C  
ATOM    740  CD2 LEU A 116      -6.950  30.933   9.478  1.00 31.85           C  
ATOM    741  N   LEU A 117      -7.662  29.854   3.822  1.00 17.95           N  
ATOM    742  CA  LEU A 117      -7.597  30.465   2.520  1.00 23.70           C  
ATOM    743  C   LEU A 117      -8.679  31.518   2.435  1.00 22.71           C  
ATOM    744  O   LEU A 117      -9.798  31.339   2.918  1.00 29.91           O  
ATOM    745  CB  LEU A 117      -7.791  29.411   1.420  1.00 32.33           C  
ATOM    746  CG  LEU A 117      -6.885  28.172   1.391  1.00 34.16           C  
ATOM    747  CD1 LEU A 117      -7.420  27.175   0.384  1.00 33.70           C  
ATOM    748  CD2 LEU A 117      -5.441  28.514   1.045  1.00 32.88           C  
ATOM    749  N   ARG A 118      -8.332  32.631   1.823  1.00 30.20           N  
ATOM    750  CA  ARG A 118      -9.291  33.682   1.573  1.00 26.58           C  
ATOM    751  C   ARG A 118     -10.285  33.099   0.597  1.00 32.07           C  
ATOM    752  O   ARG A 118      -9.882  32.457  -0.373  1.00 36.94           O  
ATOM    753  CB  ARG A 118      -8.545  34.867   0.964  1.00 24.24           C  
ATOM    754  CG  ARG A 118      -9.373  36.053   0.607  1.00 33.31           C  
ATOM    755  CD  ARG A 118      -9.662  36.908   1.809  1.00 35.21           C  
ATOM    756  NE  ARG A 118     -11.051  36.759   2.171  1.00 45.29           N  
ATOM    757  CZ  ARG A 118     -12.050  37.380   1.566  1.00 44.94           C  
ATOM    758  NH1 ARG A 118     -11.807  38.217   0.564  1.00 39.55           N  
ATOM    759  NH2 ARG A 118     -13.291  37.159   1.973  1.00 48.99           N  
ATOM    760  N   MET A 119     -11.576  33.285   0.862  1.00 40.36           N  
ATOM    761  CA  MET A 119     -12.632  32.849  -0.054  1.00 56.87           C  
ATOM    762  C   MET A 119     -13.526  34.018  -0.486  1.00 73.84           C  
ATOM    763  O   MET A 119     -14.198  34.634   0.346  1.00 75.46           O  
ATOM    764  CB  MET A 119     -13.477  31.739   0.581  1.00 60.84           C  
ATOM    765  CG  MET A 119     -13.870  32.030   2.017  1.00 62.63           C  
ATOM    766  SD  MET A 119     -15.125  30.956   2.748  1.00 67.98           S  
ATOM    767  CE  MET A 119     -15.925  30.280   1.294  1.00 50.06           C  
ATOM    768  N   PRO A 120     -13.552  34.308  -1.802  1.00 82.78           N  
ATOM    769  CA  PRO A 120     -14.221  35.473  -2.415  1.00 88.13           C  
ATOM    770  C   PRO A 120     -15.756  35.506  -2.270  1.00 96.33           C  
ATOM    771  O   PRO A 120     -16.317  34.712  -1.511  1.00 94.55           O  
ATOM    772  CB  PRO A 120     -13.828  35.358  -3.894  1.00 83.95           C  
ATOM    773  CG  PRO A 120     -13.541  33.895  -4.099  1.00 76.53           C  
ATOM    774  CD  PRO A 120     -12.931  33.430  -2.814  1.00 76.62           C  
ATOM    775  N   VAL A 121     -16.418  36.429  -2.977  1.00103.30           N  
ATOM    776  CA  VAL A 121     -17.888  36.486  -3.007  1.00110.33           C  
ATOM    777  C   VAL A 121     -18.451  36.140  -4.388  1.00116.04           C  
ATOM    778  O   VAL A 121     -17.750  36.217  -5.399  1.00118.92           O  
ATOM    779  CB  VAL A 121     -18.457  37.859  -2.540  1.00 51.94           C  
ATOM    780  CG1 VAL A 121     -19.190  38.602  -3.691  1.00 45.08           C  
ATOM    781  CG2 VAL A 121     -19.397  37.673  -1.338  1.00 49.52           C  
TER     782      VAL A 121                                                      
ATOM    783  N   THR B  24      10.705  38.542   0.779  1.00 88.60           N  
ATOM    784  CA  THR B  24      11.859  39.113   1.471  1.00 88.59           C  
ATOM    785  C   THR B  24      12.453  38.158   2.516  1.00 90.63           C  
ATOM    786  O   THR B  24      13.448  38.487   3.168  1.00 94.55           O  
ATOM    787  CB  THR B  24      11.495  40.457   2.111  1.00 83.72           C  
ATOM    788  N   GLU B  25      11.846  36.979   2.666  1.00 80.99           N  
ATOM    789  CA  GLU B  25      12.332  35.971   3.615  1.00 71.74           C  
ATOM    790  C   GLU B  25      12.495  34.598   2.933  1.00 63.90           C  
ATOM    791  O   GLU B  25      13.614  34.172   2.642  1.00 62.71           O  
ATOM    792  CB  GLU B  25      11.399  35.878   4.837  1.00 66.22           C  
ATOM    793  CG  GLU B  25      11.987  35.142   6.045  1.00 58.69           C  
ATOM    794  CD  GLU B  25      10.925  34.726   7.057  1.00 52.22           C  
ATOM    795  OE1 GLU B  25      10.195  33.745   6.781  1.00 49.42           O  
ATOM    796  OE2 GLU B  25      10.819  35.374   8.123  1.00 44.46           O  
ATOM    797  N   ALA B  26      11.379  33.915   2.683  1.00 53.56           N  
ATOM    798  CA  ALA B  26      11.390  32.634   1.973  1.00 42.09           C  
ATOM    799  C   ALA B  26      10.323  32.644   0.877  1.00 40.32           C  
ATOM    800  O   ALA B  26       9.241  33.217   1.063  1.00 34.69           O  
ATOM    801  CB  ALA B  26      11.166  31.476   2.942  1.00 30.14           C  
ATOM    802  N   CYS B  27      10.617  32.004  -0.253  1.00 37.23           N  
ATOM    803  CA  CYS B  27       9.754  32.130  -1.424  1.00 33.96           C  
ATOM    804  C   CYS B  27       9.753  30.902  -2.347  1.00 30.04           C  
ATOM    805  O   CYS B  27      10.801  30.286  -2.578  1.00 33.08           O  
ATOM    806  CB  CYS B  27      10.170  33.381  -2.220  1.00 35.22           C  
ATOM    807  SG  CYS B  27       8.969  33.929  -3.463  1.00 86.39           S  
ATOM    808  N   VAL B  28       8.569  30.549  -2.852  1.00 22.73           N  
ATOM    809  CA  VAL B  28       8.419  29.624  -3.978  1.00 15.63           C  
ATOM    810  C   VAL B  28       7.507  30.247  -5.027  1.00 19.83           C  
ATOM    811  O   VAL B  28       6.840  31.239  -4.762  1.00 25.15           O  
ATOM    812  CB  VAL B  28       7.842  28.248  -3.569  1.00 24.47           C  
ATOM    813  CG1 VAL B  28       8.911  27.370  -2.934  1.00 22.15           C  
ATOM    814  CG2 VAL B  28       6.634  28.413  -2.657  1.00 24.39           C  
ATOM    815  N   THR B  29       7.487  29.662  -6.219  1.00 21.13           N  
ATOM    816  CA  THR B  29       6.694  30.167  -7.339  1.00 15.87           C  
ATOM    817  C   THR B  29       5.656  29.128  -7.811  1.00 20.78           C  
ATOM    818  O   THR B  29       5.865  27.917  -7.712  1.00 18.19           O  
ATOM    819  CB  THR B  29       7.624  30.593  -8.507  1.00 18.27           C  
ATOM    820  OG1 THR B  29       8.505  31.632  -8.054  1.00 17.44           O  
ATOM    821  CG2 THR B  29       6.840  31.109  -9.700  1.00 20.11           C  
ATOM    822  N   SER B  30       4.517  29.619  -8.277  1.00 17.24           N  
ATOM    823  CA  SER B  30       3.523  28.796  -8.940  1.00 21.83           C  
ATOM    824  C   SER B  30       3.155  29.452 -10.268  1.00 26.98           C  
ATOM    825  O   SER B  30       3.422  30.634 -10.489  1.00 16.48           O  
ATOM    826  CB  SER B  30       2.261  28.694  -8.088  1.00 15.54           C  
ATOM    827  OG  SER B  30       2.517  28.031  -6.869  1.00 23.11           O  
ATOM    828  N   TRP B  31       2.511  28.689 -11.141  1.00 22.47           N  
ATOM    829  CA  TRP B  31       2.059  29.242 -12.404  1.00 27.95           C  
ATOM    830  C   TRP B  31       0.608  28.806 -12.650  1.00 26.16           C  
ATOM    831  O   TRP B  31       0.201  27.700 -12.281  1.00 21.26           O  
ATOM    832  CB  TRP B  31       3.015  28.824 -13.544  1.00 34.02           C  
ATOM    833  CG  TRP B  31       4.342  29.626 -13.601  1.00 19.15           C  
ATOM    834  CD1 TRP B  31       4.544  30.847 -14.208  1.00 20.71           C  
ATOM    835  CD2 TRP B  31       5.609  29.250 -13.041  1.00 18.01           C  
ATOM    836  NE1 TRP B  31       5.854  31.254 -14.042  1.00 23.19           N  
ATOM    837  CE2 TRP B  31       6.525  30.292 -13.332  1.00 21.36           C  
ATOM    838  CE3 TRP B  31       6.056  28.144 -12.311  1.00 40.17           C  
ATOM    839  CZ2 TRP B  31       7.856  30.246 -12.935  1.00 33.82           C  
ATOM    840  CZ3 TRP B  31       7.383  28.103 -11.909  1.00 44.86           C  
ATOM    841  CH2 TRP B  31       8.269  29.144 -12.224  1.00 46.77           C  
ATOM    842  N   LEU B  32      -0.177  29.691 -13.245  1.00 18.01           N  
ATOM    843  CA  LEU B  32      -1.553  29.370 -13.561  1.00 19.32           C  
ATOM    844  C   LEU B  32      -1.988  30.020 -14.870  1.00 26.88           C  
ATOM    845  O   LEU B  32      -1.818  31.238 -15.064  1.00 22.82           O  
ATOM    846  CB  LEU B  32      -2.471  29.844 -12.439  1.00 18.22           C  
ATOM    847  CG  LEU B  32      -3.973  29.598 -12.599  1.00 25.00           C  
ATOM    848  CD1 LEU B  32      -4.331  28.185 -12.151  1.00 24.14           C  
ATOM    849  CD2 LEU B  32      -4.768  30.643 -11.813  1.00 28.14           C  
ATOM    850  N   TRP B  33      -2.580  29.225 -15.756  1.00 25.45           N  
ATOM    851  CA  TRP B  33      -3.057  29.785 -17.001  1.00 21.11           C  
ATOM    852  C   TRP B  33      -4.250  29.053 -17.619  1.00 22.07           C  
ATOM    853  O   TRP B  33      -4.481  27.865 -17.380  1.00 22.12           O  
ATOM    854  CB  TRP B  33      -1.900  29.981 -17.994  1.00 21.89           C  
ATOM    855  CG  TRP B  33      -1.283  28.732 -18.556  1.00 21.67           C  
ATOM    856  CD1 TRP B  33      -1.403  28.282 -19.840  1.00 22.76           C  
ATOM    857  CD2 TRP B  33      -0.447  27.781 -17.873  1.00 21.09           C  
ATOM    858  NE1 TRP B  33      -0.691  27.114 -20.006  1.00 22.85           N  
ATOM    859  CE2 TRP B  33      -0.096  26.781 -18.816  1.00 21.89           C  
ATOM    860  CE3 TRP B  33       0.045  27.675 -16.565  1.00 27.52           C  
ATOM    861  CZ2 TRP B  33       0.720  25.683 -18.489  1.00 21.80           C  
ATOM    862  CZ3 TRP B  33       0.877  26.575 -16.239  1.00 19.99           C  
ATOM    863  CH2 TRP B  33       1.196  25.599 -17.198  1.00 20.85           C  
ATOM    864  N   SER B  34      -5.019  29.801 -18.399  1.00 22.99           N  
ATOM    865  CA  SER B  34      -6.230  29.295 -18.957  1.00 24.10           C  
ATOM    866  C   SER B  34      -6.043  29.169 -20.448  1.00 36.71           C  
ATOM    867  O   SER B  34      -5.082  29.704 -20.990  1.00 36.69           O  
ATOM    868  CB  SER B  34      -7.386  30.249 -18.649  1.00 30.11           C  
ATOM    869  OG  SER B  34      -7.207  31.493 -19.288  1.00 30.40           O  
ATOM    870  N   GLU B  35      -6.954  28.448 -21.100  1.00 36.87           N  
ATOM    871  CA  GLU B  35      -6.985  28.361 -22.559  1.00 37.36           C  
ATOM    872  C   GLU B  35      -8.266  29.012 -23.070  1.00 40.51           C  
ATOM    873  O   GLU B  35      -9.061  29.515 -22.274  1.00 39.10           O  
ATOM    874  CB  GLU B  35      -6.936  26.908 -23.015  1.00 37.79           C  
ATOM    875  CG  GLU B  35      -5.646  26.175 -22.675  1.00 53.46           C  
ATOM    876  CD  GLU B  35      -5.427  24.943 -23.562  1.00 77.64           C  
ATOM    877  OE1 GLU B  35      -6.281  24.668 -24.442  1.00 82.46           O  
ATOM    878  OE2 GLU B  35      -4.400  24.247 -23.390  1.00 84.19           O  
ATOM    879  N   GLY B  36      -8.459  28.999 -24.391  1.00 39.87           N  
ATOM    880  CA  GLY B  36      -9.626  29.605 -25.029  1.00 36.08           C  
ATOM    881  C   GLY B  36      -9.575  31.121 -25.102  1.00 41.34           C  
ATOM    882  O   GLY B  36      -8.661  31.734 -24.556  1.00 40.71           O  
ATOM    883  N   GLU B  37     -10.553  31.732 -25.776  1.00 47.08           N  
ATOM    884  CA  GLU B  37     -10.608  33.193 -25.877  1.00 44.24           C  
ATOM    885  C   GLU B  37     -10.612  33.813 -24.480  1.00 43.21           C  
ATOM    886  O   GLU B  37     -11.279  33.300 -23.566  1.00 45.97           O  
ATOM    887  CB  GLU B  37     -11.844  33.668 -26.656  1.00 51.02           C  
ATOM    888  CG  GLU B  37     -12.531  32.608 -27.514  1.00 62.37           C  
ATOM    889  CD  GLU B  37     -13.677  33.190 -28.341  1.00 66.79           C  
ATOM    890  OE1 GLU B  37     -14.481  32.409 -28.905  1.00 61.47           O  
ATOM    891  OE2 GLU B  37     -13.762  34.435 -28.431  1.00 69.72           O  
ATOM    892  N   GLY B  38      -9.869  34.904 -24.307  1.00 34.37           N  
ATOM    893  CA  GLY B  38      -9.732  35.514 -22.995  1.00 34.98           C  
ATOM    894  C   GLY B  38      -8.814  34.699 -22.093  1.00 39.51           C  
ATOM    895  O   GLY B  38      -8.936  34.719 -20.866  1.00 39.60           O  
ATOM    896  N   ALA B  39      -7.898  33.961 -22.709  1.00 39.31           N  
ATOM    897  CA  ALA B  39      -6.891  33.224 -21.965  1.00 32.67           C  
ATOM    898  C   ALA B  39      -6.100  34.239 -21.167  1.00 32.25           C  
ATOM    899  O   ALA B  39      -5.762  35.302 -21.689  1.00 33.39           O  
ATOM    900  CB  ALA B  39      -5.970  32.473 -22.921  1.00 27.40           C  
ATOM    901  N   VAL B  40      -5.837  33.927 -19.899  1.00 29.24           N  
ATOM    902  CA  VAL B  40      -4.926  34.731 -19.092  1.00 31.82           C  
ATOM    903  C   VAL B  40      -3.759  33.878 -18.597  1.00 34.99           C  
ATOM    904  O   VAL B  40      -3.847  32.639 -18.551  1.00 30.25           O  
ATOM    905  CB  VAL B  40      -5.619  35.382 -17.880  1.00 30.77           C  
ATOM    906  CG1 VAL B  40      -6.882  36.139 -18.319  1.00 30.24           C  
ATOM    907  CG2 VAL B  40      -5.920  34.332 -16.811  1.00 28.55           C  
ATOM    908  N   PHE B  41      -2.676  34.562 -18.232  1.00 32.84           N  
ATOM    909  CA  PHE B  41      -1.433  33.932 -17.803  1.00 28.98           C  
ATOM    910  C   PHE B  41      -0.937  34.658 -16.576  1.00 31.84           C  
ATOM    911  O   PHE B  41      -0.891  35.889 -16.568  1.00 21.36           O  
ATOM    912  CB  PHE B  41      -0.392  34.008 -18.917  1.00 23.29           C  
ATOM    913  CG  PHE B  41      -0.853  33.391 -20.209  1.00 29.14           C  
ATOM    914  CD1 PHE B  41      -1.705  34.090 -21.072  1.00 25.46           C  
ATOM    915  CD2 PHE B  41      -0.458  32.106 -20.560  1.00 23.13           C  
ATOM    916  CE1 PHE B  41      -2.156  33.512 -22.273  1.00 25.29           C  
ATOM    917  CE2 PHE B  41      -0.901  31.524 -21.762  1.00 37.77           C  
ATOM    918  CZ  PHE B  41      -1.746  32.226 -22.616  1.00 25.21           C  
ATOM    919  N   TYR B  42      -0.584  33.886 -15.544  1.00 19.97           N  
ATOM    920  CA  TYR B  42      -0.204  34.417 -14.240  1.00 19.27           C  
ATOM    921  C   TYR B  42       0.992  33.688 -13.643  1.00 18.55           C  
ATOM    922  O   TYR B  42       1.052  32.455 -13.658  1.00 18.29           O  
ATOM    923  CB  TYR B  42      -1.360  34.282 -13.233  1.00 34.80           C  
ATOM    924  CG  TYR B  42      -2.423  35.362 -13.282  1.00 31.07           C  
ATOM    925  CD1 TYR B  42      -2.243  36.565 -12.630  1.00 34.44           C  
ATOM    926  CD2 TYR B  42      -3.626  35.160 -13.955  1.00 28.84           C  
ATOM    927  CE1 TYR B  42      -3.222  37.552 -12.665  1.00 33.54           C  
ATOM    928  CE2 TYR B  42      -4.604  36.141 -13.993  1.00 28.94           C  
ATOM    929  CZ  TYR B  42      -4.390  37.334 -13.346  1.00 31.32           C  
ATOM    930  OH  TYR B  42      -5.350  38.320 -13.373  1.00 43.88           O  
ATOM    931  N   ARG B  43       1.923  34.470 -13.100  1.00 18.41           N  
ATOM    932  CA  ARG B  43       2.937  33.980 -12.179  1.00 24.74           C  
ATOM    933  C   ARG B  43       2.457  34.296 -10.764  1.00 24.71           C  
ATOM    934  O   ARG B  43       1.947  35.397 -10.499  1.00 19.49           O  
ATOM    935  CB  ARG B  43       4.283  34.696 -12.404  1.00 21.71           C  
ATOM    936  CG  ARG B  43       5.351  34.288 -11.375  1.00 18.80           C  
ATOM    937  CD  ARG B  43       6.446  35.338 -11.140  1.00 18.26           C  
ATOM    938  NE  ARG B  43       7.524  35.171 -12.089  1.00 39.35           N  
ATOM    939  CZ  ARG B  43       8.693  34.603 -11.818  1.00 34.66           C  
ATOM    940  NH1 ARG B  43       8.971  34.164 -10.597  1.00 18.55           N  
ATOM    941  NH2 ARG B  43       9.592  34.495 -12.785  1.00 30.30           N  
ATOM    942  N   VAL B  44       2.620  33.347  -9.852  1.00 19.87           N  
ATOM    943  CA  VAL B  44       2.261  33.584  -8.456  1.00 16.44           C  
ATOM    944  C   VAL B  44       3.483  33.356  -7.582  1.00 20.09           C  
ATOM    945  O   VAL B  44       4.032  32.242  -7.522  1.00 27.01           O  
ATOM    946  CB  VAL B  44       1.126  32.653  -7.980  1.00 22.14           C  
ATOM    947  CG1 VAL B  44       0.603  33.107  -6.620  1.00 17.51           C  
ATOM    948  CG2 VAL B  44      -0.017  32.563  -9.029  1.00 16.34           C  
ATOM    949  N   ASP B  45       3.948  34.408  -6.927  1.00 15.93           N  
ATOM    950  CA  ASP B  45       5.034  34.218  -5.965  1.00 27.78           C  
ATOM    951  C   ASP B  45       4.453  34.120  -4.547  1.00 26.07           C  
ATOM    952  O   ASP B  45       3.645  34.958  -4.122  1.00 26.50           O  
ATOM    953  CB  ASP B  45       6.103  35.305  -6.110  1.00 21.12           C  
ATOM    954  CG  ASP B  45       6.671  35.362  -7.520  1.00 39.96           C  
ATOM    955  OD1 ASP B  45       7.168  34.320  -8.021  1.00 35.78           O  
ATOM    956  OD2 ASP B  45       6.579  36.441  -8.142  1.00 45.15           O  
ATOM    957  N   LEU B  46       4.827  33.057  -3.846  1.00 25.63           N  
ATOM    958  CA  LEU B  46       4.291  32.796  -2.516  1.00 26.43           C  
ATOM    959  C   LEU B  46       5.347  33.155  -1.496  1.00 28.18           C  
ATOM    960  O   LEU B  46       6.300  32.402  -1.298  1.00 26.44           O  
ATOM    961  CB  LEU B  46       3.897  31.323  -2.351  1.00 21.89           C  
ATOM    962  CG  LEU B  46       2.733  30.753  -3.186  1.00 22.52           C  
ATOM    963  CD1 LEU B  46       3.087  30.614  -4.659  1.00 22.28           C  
ATOM    964  CD2 LEU B  46       2.309  29.409  -2.657  1.00 21.44           C  
ATOM    965  N   HIS B  47       5.170  34.306  -0.849  1.00 26.40           N  
ATOM    966  CA  HIS B  47       6.107  34.771   0.166  1.00 20.23           C  
ATOM    967  C   HIS B  47       5.724  34.216   1.533  1.00 19.86           C  
ATOM    968  O   HIS B  47       4.603  34.421   2.000  1.00 22.17           O  
ATOM    969  CB  HIS B  47       6.143  36.307   0.214  1.00 21.63           C  
ATOM    970  CG  HIS B  47       6.710  36.942  -1.015  1.00 32.80           C  
ATOM    971  ND1 HIS B  47       6.623  36.363  -2.263  1.00 35.56           N  
ATOM    972  CD2 HIS B  47       7.374  38.109  -1.190  1.00 40.32           C  
ATOM    973  CE1 HIS B  47       7.203  37.146  -3.153  1.00 36.09           C  
ATOM    974  NE2 HIS B  47       7.669  38.213  -2.526  1.00 38.75           N  
ATOM    975  N   PHE B  48       6.676  33.526   2.164  1.00 26.93           N  
ATOM    976  CA  PHE B  48       6.480  32.881   3.455  1.00 28.49           C  
ATOM    977  C   PHE B  48       7.156  33.647   4.590  1.00 38.48           C  
ATOM    978  O   PHE B  48       8.334  34.005   4.495  1.00 43.38           O  
ATOM    979  CB  PHE B  48       7.072  31.482   3.420  1.00 22.92           C  
ATOM    980  CG  PHE B  48       6.221  30.474   2.701  1.00 27.18           C  
ATOM    981  CD1 PHE B  48       6.103  30.501   1.320  1.00 24.57           C  
ATOM    982  CD2 PHE B  48       5.570  29.471   3.408  1.00 19.18           C  
ATOM    983  CE1 PHE B  48       5.330  29.561   0.663  1.00 24.93           C  
ATOM    984  CE2 PHE B  48       4.802  28.523   2.760  1.00 17.92           C  
ATOM    985  CZ  PHE B  48       4.680  28.574   1.385  1.00 22.81           C  
ATOM    986  N   THR B  49       6.421  33.865   5.676  1.00 32.04           N  
ATOM    987  CA  THR B  49       6.947  34.576   6.839  1.00 23.63           C  
ATOM    988  C   THR B  49       6.733  33.718   8.071  1.00 16.14           C  
ATOM    989  O   THR B  49       5.602  33.530   8.495  1.00 24.87           O  
ATOM    990  CB  THR B  49       6.205  35.911   7.046  1.00 28.58           C  
ATOM    991  OG1 THR B  49       6.302  36.710   5.864  1.00 28.49           O  
ATOM    992  CG2 THR B  49       6.770  36.669   8.238  1.00 29.29           C  
ATOM    993  N   ASN B  50       7.808  33.181   8.633  1.00 24.09           N  
ATOM    994  CA  ASN B  50       7.716  32.351   9.832  1.00 22.10           C  
ATOM    995  C   ASN B  50       7.203  33.164  11.011  1.00 25.89           C  
ATOM    996  O   ASN B  50       7.857  34.108  11.445  1.00 30.83           O  
ATOM    997  CB  ASN B  50       9.084  31.741  10.175  1.00 23.54           C  
ATOM    998  CG  ASN B  50       9.013  30.715  11.321  1.00 32.19           C  
ATOM    999  OD1 ASN B  50       8.201  30.834  12.240  1.00 30.06           O  
ATOM   1000  ND2 ASN B  50       9.868  29.700  11.255  1.00 37.34           N  
ATOM   1001  N   LEU B  51       6.035  32.801  11.531  1.00 25.70           N  
ATOM   1002  CA  LEU B  51       5.455  33.548  12.653  1.00 30.25           C  
ATOM   1003  C   LEU B  51       5.680  32.903  14.030  1.00 31.10           C  
ATOM   1004  O   LEU B  51       5.085  33.328  15.009  1.00 29.92           O  
ATOM   1005  CB  LEU B  51       3.961  33.812  12.423  1.00 29.82           C  
ATOM   1006  CG  LEU B  51       3.589  34.630  11.177  1.00 29.74           C  
ATOM   1007  CD1 LEU B  51       2.093  34.574  10.940  1.00 22.37           C  
ATOM   1008  CD2 LEU B  51       4.045  36.064  11.328  1.00 30.11           C  
ATOM   1009  N   GLY B  52       6.541  31.891  14.106  1.00 32.26           N  
ATOM   1010  CA  GLY B  52       6.800  31.225  15.366  1.00 29.08           C  
ATOM   1011  C   GLY B  52       5.843  30.088  15.657  1.00 30.85           C  
ATOM   1012  O   GLY B  52       5.682  29.183  14.843  1.00 41.19           O  
ATOM   1013  N   THR B  53       5.208  30.132  16.823  1.00 40.31           N  
ATOM   1014  CA  THR B  53       4.311  29.059  17.287  1.00 40.69           C  
ATOM   1015  C   THR B  53       2.879  29.184  16.744  1.00 37.26           C  
ATOM   1016  O   THR B  53       2.403  30.306  16.533  1.00 22.98           O  
ATOM   1017  CB  THR B  53       4.230  29.072  18.817  1.00 38.40           C  
ATOM   1018  OG1 THR B  53       4.318  30.429  19.270  1.00 41.25           O  
ATOM   1019  CG2 THR B  53       5.383  28.272  19.427  1.00 38.23           C  
ATOM   1020  N   PRO B  54       2.185  28.037  16.540  1.00 44.93           N  
ATOM   1021  CA  PRO B  54       0.773  28.040  16.120  1.00 38.32           C  
ATOM   1022  C   PRO B  54      -0.013  28.971  17.027  1.00 34.98           C  
ATOM   1023  O   PRO B  54       0.308  29.034  18.205  1.00 35.16           O  
ATOM   1024  CB  PRO B  54       0.328  26.574  16.305  1.00 33.48           C  
ATOM   1025  CG  PRO B  54       1.401  25.921  17.124  1.00 42.77           C  
ATOM   1026  CD  PRO B  54       2.666  26.665  16.797  1.00 47.66           C  
ATOM   1027  N   PRO B  55      -1.004  29.692  16.475  1.00 33.11           N  
ATOM   1028  CA  PRO B  55      -1.587  30.906  17.075  1.00 27.53           C  
ATOM   1029  C   PRO B  55      -2.386  30.741  18.372  1.00 28.03           C  
ATOM   1030  O   PRO B  55      -2.649  31.747  19.026  1.00 30.54           O  
ATOM   1031  CB  PRO B  55      -2.485  31.460  15.956  1.00 27.46           C  
ATOM   1032  CG  PRO B  55      -2.832  30.266  15.139  1.00 32.95           C  
ATOM   1033  CD  PRO B  55      -1.622  29.367  15.177  1.00 30.50           C  
ATOM   1034  N   LEU B  56      -2.778  29.528  18.746  1.00 28.63           N  
ATOM   1035  CA  LEU B  56      -3.482  29.366  20.012  1.00 28.28           C  
ATOM   1036  C   LEU B  56      -2.553  28.788  21.094  1.00 32.24           C  
ATOM   1037  O   LEU B  56      -2.176  27.618  21.056  1.00 37.05           O  
ATOM   1038  CB  LEU B  56      -4.769  28.539  19.845  1.00 25.36           C  
ATOM   1039  CG  LEU B  56      -5.625  28.407  21.112  1.00 33.88           C  
ATOM   1040  CD1 LEU B  56      -5.997  29.784  21.654  1.00 37.72           C  
ATOM   1041  CD2 LEU B  56      -6.884  27.585  20.870  1.00 36.66           C  
ATOM   1042  N   ASP B  57      -2.175  29.623  22.055  1.00 32.88           N  
ATOM   1043  CA  ASP B  57      -1.252  29.183  23.099  1.00 36.65           C  
ATOM   1044  C   ASP B  57      -1.967  28.379  24.189  1.00 40.45           C  
ATOM   1045  O   ASP B  57      -3.190  28.258  24.182  1.00 34.23           O  
ATOM   1046  CB  ASP B  57      -0.431  30.360  23.682  1.00 29.42           C  
ATOM   1047  CG  ASP B  57      -1.283  31.381  24.469  1.00 34.06           C  
ATOM   1048  OD1 ASP B  57      -2.384  31.051  24.984  1.00 27.66           O  
ATOM   1049  OD2 ASP B  57      -0.820  32.538  24.595  1.00 34.59           O  
ATOM   1050  N   GLU B  58      -1.203  27.854  25.138  1.00 50.10           N  
ATOM   1051  CA  GLU B  58      -1.758  26.963  26.148  1.00 63.18           C  
ATOM   1052  C   GLU B  58      -2.460  27.704  27.275  1.00 61.17           C  
ATOM   1053  O   GLU B  58      -2.563  27.185  28.386  1.00 66.77           O  
ATOM   1054  CB  GLU B  58      -0.654  26.069  26.725  1.00 76.54           C  
ATOM   1055  CG  GLU B  58      -0.178  24.965  25.779  1.00 85.33           C  
ATOM   1056  CD  GLU B  58      -0.922  23.652  25.983  1.00 94.45           C  
ATOM   1057  OE1 GLU B  58      -2.065  23.520  25.490  1.00 95.76           O  
ATOM   1058  OE2 GLU B  58      -0.360  22.751  26.643  1.00 98.71           O  
ATOM   1059  N   ASP B  59      -2.968  28.897  26.988  1.00 57.32           N  
ATOM   1060  CA  ASP B  59      -3.439  29.779  28.057  1.00 57.61           C  
ATOM   1061  C   ASP B  59      -4.887  30.327  28.144  1.00 41.58           C  
ATOM   1062  O   ASP B  59      -5.280  30.763  29.237  1.00 52.45           O  
ATOM   1063  CB  ASP B  59      -2.434  30.911  28.297  1.00 69.71           C  
ATOM   1064  CG  ASP B  59      -1.242  30.456  29.117  1.00 80.89           C  
ATOM   1065  OD1 ASP B  59      -1.380  29.469  29.874  1.00 80.53           O  
ATOM   1066  OD2 ASP B  59      -0.169  31.087  29.002  1.00 86.50           O  
ATOM   1067  N   GLY B  60      -5.692  30.364  27.082  1.00 33.55           N  
ATOM   1068  CA  GLY B  60      -5.347  30.121  25.704  1.00 32.59           C  
ATOM   1069  C   GLY B  60      -5.627  31.421  24.978  1.00 36.91           C  
ATOM   1070  O   GLY B  60      -6.771  31.758  24.678  1.00 28.31           O  
ATOM   1071  N   ARG B  61      -4.560  32.177  24.750  1.00 37.92           N  
ATOM   1072  CA  ARG B  61      -4.642  33.465  24.084  1.00 36.87           C  
ATOM   1073  C   ARG B  61      -4.217  33.308  22.638  1.00 31.14           C  
ATOM   1074  O   ARG B  61      -3.379  32.457  22.312  1.00 24.48           O  
ATOM   1075  CB  ARG B  61      -3.746  34.492  24.781  1.00 42.53           C  
ATOM   1076  CG  ARG B  61      -4.367  35.185  25.980  1.00 42.90           C  
ATOM   1077  CD  ARG B  61      -3.344  36.081  26.680  1.00 52.84           C  
ATOM   1078  NE  ARG B  61      -2.356  35.308  27.433  1.00 55.52           N  
ATOM   1079  CZ  ARG B  61      -2.332  35.218  28.760  1.00 54.60           C  
ATOM   1080  NH1 ARG B  61      -3.238  35.865  29.489  1.00 46.84           N  
ATOM   1081  NH2 ARG B  61      -1.397  34.487  29.360  1.00 54.35           N  
ATOM   1082  N   TRP B  62      -4.796  34.144  21.783  1.00 25.25           N  
ATOM   1083  CA  TRP B  62      -4.571  34.093  20.344  1.00 24.63           C  
ATOM   1084  C   TRP B  62      -3.465  35.044  19.901  1.00 29.75           C  
ATOM   1085  O   TRP B  62      -3.337  36.151  20.426  1.00 33.36           O  
ATOM   1086  CB  TRP B  62      -5.874  34.424  19.597  1.00 32.43           C  
ATOM   1087  CG  TRP B  62      -6.927  33.347  19.692  1.00 33.47           C  
ATOM   1088  CD1 TRP B  62      -7.982  33.291  20.570  1.00 31.42           C  
ATOM   1089  CD2 TRP B  62      -7.016  32.165  18.883  1.00 23.91           C  
ATOM   1090  NE1 TRP B  62      -8.722  32.141  20.348  1.00 28.69           N  
ATOM   1091  CE2 TRP B  62      -8.148  31.439  19.319  1.00 29.13           C  
ATOM   1092  CE3 TRP B  62      -6.252  31.653  17.828  1.00 27.01           C  
ATOM   1093  CZ2 TRP B  62      -8.531  30.236  18.736  1.00 26.66           C  
ATOM   1094  CZ3 TRP B  62      -6.635  30.453  17.252  1.00 28.85           C  
ATOM   1095  CH2 TRP B  62      -7.763  29.759  17.709  1.00 26.31           C  
ATOM   1096  N   ASP B  63      -2.653  34.591  18.949  1.00 29.63           N  
ATOM   1097  CA  ASP B  63      -1.660  35.436  18.293  1.00 25.61           C  
ATOM   1098  C   ASP B  63      -2.392  36.463  17.406  1.00 26.41           C  
ATOM   1099  O   ASP B  63      -3.109  36.088  16.486  1.00 27.33           O  
ATOM   1100  CB  ASP B  63      -0.758  34.556  17.424  1.00 23.91           C  
ATOM   1101  CG  ASP B  63       0.443  35.302  16.890  1.00 32.59           C  
ATOM   1102  OD1 ASP B  63       0.494  36.534  17.083  1.00 35.95           O  
ATOM   1103  OD2 ASP B  63       1.350  34.663  16.299  1.00 36.43           O  
ATOM   1104  N   PRO B  64      -2.215  37.762  17.678  1.00 28.70           N  
ATOM   1105  CA  PRO B  64      -2.865  38.798  16.853  1.00 30.19           C  
ATOM   1106  C   PRO B  64      -2.384  38.824  15.392  1.00 29.21           C  
ATOM   1107  O   PRO B  64      -2.991  39.481  14.547  1.00 26.63           O  
ATOM   1108  CB  PRO B  64      -2.490  40.105  17.567  1.00 35.54           C  
ATOM   1109  CG  PRO B  64      -1.285  39.761  18.403  1.00 36.27           C  
ATOM   1110  CD  PRO B  64      -1.478  38.335  18.818  1.00 30.54           C  
ATOM   1111  N   ALA B  65      -1.298  38.109  15.108  1.00 22.49           N  
ATOM   1112  CA  ALA B  65      -0.774  37.984  13.753  1.00 31.11           C  
ATOM   1113  C   ALA B  65      -1.755  37.268  12.817  1.00 34.02           C  
ATOM   1114  O   ALA B  65      -1.743  37.495  11.597  1.00 20.61           O  
ATOM   1115  CB  ALA B  65       0.549  37.231  13.781  1.00 19.47           C  
ATOM   1116  N   LEU B  66      -2.580  36.394  13.396  1.00 32.52           N  
ATOM   1117  CA  LEU B  66      -3.489  35.545  12.625  1.00 29.40           C  
ATOM   1118  C   LEU B  66      -4.591  36.380  11.981  1.00 25.62           C  
ATOM   1119  O   LEU B  66      -5.341  37.063  12.672  1.00 21.06           O  
ATOM   1120  CB  LEU B  66      -4.090  34.458  13.516  1.00 19.63           C  
ATOM   1121  CG  LEU B  66      -5.074  33.496  12.827  1.00 33.35           C  
ATOM   1122  CD1 LEU B  66      -4.395  32.610  11.756  1.00 24.11           C  
ATOM   1123  CD2 LEU B  66      -5.799  32.649  13.851  1.00 20.21           C  
ATOM   1124  N   MET B  67      -4.668  36.314  10.654  1.00 24.62           N  
ATOM   1125  CA  MET B  67      -5.651  37.069   9.867  1.00 31.72           C  
ATOM   1126  C   MET B  67      -5.471  38.581   9.976  1.00 26.99           C  
ATOM   1127  O   MET B  67      -6.378  39.346   9.665  1.00 21.87           O  
ATOM   1128  CB  MET B  67      -7.091  36.672  10.219  1.00 33.43           C  
ATOM   1129  CG  MET B  67      -7.514  35.308   9.690  1.00 35.40           C  
ATOM   1130  SD  MET B  67      -9.177  34.836  10.251  1.00 31.38           S  
ATOM   1131  CE  MET B  67      -8.883  34.587  12.002  1.00 23.10           C  
ATOM   1132  N   TYR B  68      -4.287  38.995  10.404  1.00 26.99           N  
ATOM   1133  CA  TYR B  68      -3.981  40.409  10.544  1.00 30.21           C  
ATOM   1134  C   TYR B  68      -3.427  41.003   9.258  1.00 29.97           C  
ATOM   1135  O   TYR B  68      -2.565  40.409   8.613  1.00 20.28           O  
ATOM   1136  CB  TYR B  68      -2.970  40.607  11.663  1.00 35.98           C  
ATOM   1137  CG  TYR B  68      -2.439  42.017  11.785  1.00 40.86           C  
ATOM   1138  CD1 TYR B  68      -3.205  43.021  12.378  1.00 47.34           C  
ATOM   1139  CD2 TYR B  68      -1.160  42.340  11.330  1.00 36.81           C  
ATOM   1140  CE1 TYR B  68      -2.716  44.321  12.501  1.00 50.55           C  
ATOM   1141  CE2 TYR B  68      -0.669  43.634  11.446  1.00 43.66           C  
ATOM   1142  CZ  TYR B  68      -1.450  44.617  12.030  1.00 50.78           C  
ATOM   1143  OH  TYR B  68      -0.962  45.894  12.142  1.00 59.01           O  
ATOM   1144  N   ASN B  69      -3.939  42.175   8.898  1.00 22.41           N  
ATOM   1145  CA  ASN B  69      -3.360  42.975   7.817  1.00 29.43           C  
ATOM   1146  C   ASN B  69      -3.144  42.193   6.504  1.00 23.02           C  
ATOM   1147  O   ASN B  69      -2.012  42.051   6.025  1.00 22.01           O  
ATOM   1148  CB  ASN B  69      -2.052  43.622   8.306  1.00 26.97           C  
ATOM   1149  CG  ASN B  69      -1.496  44.646   7.333  1.00 40.28           C  
ATOM   1150  OD1 ASN B  69      -2.234  45.448   6.762  1.00 42.10           O  
ATOM   1151  ND2 ASN B  69      -0.181  44.613   7.132  1.00 45.75           N  
ATOM   1152  N   PRO B  70      -4.237  41.676   5.919  1.00 23.99           N  
ATOM   1153  CA  PRO B  70      -4.121  40.867   4.701  1.00 25.97           C  
ATOM   1154  C   PRO B  70      -3.684  41.734   3.533  1.00 26.54           C  
ATOM   1155  O   PRO B  70      -4.120  42.880   3.461  1.00 25.52           O  
ATOM   1156  CB  PRO B  70      -5.553  40.386   4.471  1.00 21.27           C  
ATOM   1157  CG  PRO B  70      -6.390  41.474   5.070  1.00 29.05           C  
ATOM   1158  CD  PRO B  70      -5.642  41.892   6.301  1.00 26.19           C  
ATOM   1159  N   CYS B  71      -2.854  41.203   2.637  1.00 22.59           N  
ATOM   1160  CA  CYS B  71      -2.326  42.012   1.541  1.00 32.94           C  
ATOM   1161  C   CYS B  71      -3.405  42.316   0.499  1.00 27.42           C  
ATOM   1162  O   CYS B  71      -4.440  41.643   0.442  1.00 29.96           O  
ATOM   1163  CB  CYS B  71      -1.095  41.345   0.898  1.00 32.85           C  
ATOM   1164  SG  CYS B  71      -1.432  39.821   0.000  1.00181.90           S  
ATOM   1165  N   GLY B  72      -3.172  43.335  -0.314  1.00 24.43           N  
ATOM   1166  CA  GLY B  72      -4.107  43.669  -1.380  1.00 34.60           C  
ATOM   1167  C   GLY B  72      -3.499  44.465  -2.529  1.00 32.54           C  
ATOM   1168  O   GLY B  72      -2.293  44.734  -2.532  1.00 25.19           O  
ATOM   1169  N   PRO B  73      -4.317  44.805  -3.542  1.00 39.68           N  
ATOM   1170  CA  PRO B  73      -5.694  44.340  -3.711  1.00 38.58           C  
ATOM   1171  C   PRO B  73      -5.748  42.875  -4.133  1.00 29.41           C  
ATOM   1172  O   PRO B  73      -4.754  42.290  -4.589  1.00 26.37           O  
ATOM   1173  CB  PRO B  73      -6.211  45.214  -4.861  1.00 39.09           C  
ATOM   1174  CG  PRO B  73      -5.000  45.480  -5.666  1.00 41.89           C  
ATOM   1175  CD  PRO B  73      -3.926  45.717  -4.633  1.00 41.41           C  
ATOM   1176  N   GLU B  74      -6.920  42.278  -3.986  1.00 31.01           N  
ATOM   1177  CA  GLU B  74      -7.054  40.872  -4.308  1.00 34.21           C  
ATOM   1178  C   GLU B  74      -7.264  40.639  -5.802  1.00 30.94           C  
ATOM   1179  O   GLU B  74      -7.803  41.502  -6.509  1.00 28.91           O  
ATOM   1180  CB  GLU B  74      -8.133  40.216  -3.442  1.00 43.12           C  
ATOM   1181  CG  GLU B  74      -7.687  40.060  -1.985  1.00 41.72           C  
ATOM   1182  CD  GLU B  74      -8.795  39.576  -1.060  1.00 45.43           C  
ATOM   1183  OE1 GLU B  74      -9.944  39.373  -1.522  1.00 34.21           O  
ATOM   1184  OE2 GLU B  74      -8.502  39.397   0.143  1.00 47.54           O  
ATOM   1185  N   PRO B  75      -6.769  39.488  -6.298  1.00 33.58           N  
ATOM   1186  CA  PRO B  75      -7.001  39.111  -7.696  1.00 30.95           C  
ATOM   1187  C   PRO B  75      -8.486  38.895  -7.930  1.00 32.74           C  
ATOM   1188  O   PRO B  75      -9.230  38.736  -6.963  1.00 25.87           O  
ATOM   1189  CB  PRO B  75      -6.200  37.807  -7.871  1.00 28.33           C  
ATOM   1190  CG  PRO B  75      -5.741  37.399  -6.513  1.00 30.72           C  
ATOM   1191  CD  PRO B  75      -5.790  38.608  -5.627  1.00 33.01           C  
ATOM   1192  N   PRO B  76      -8.924  38.930  -9.196  1.00 39.79           N  
ATOM   1193  CA  PRO B  76     -10.330  38.691  -9.548  1.00 35.67           C  
ATOM   1194  C   PRO B  76     -10.810  37.312  -9.097  1.00 30.47           C  
ATOM   1195  O   PRO B  76     -10.013  36.371  -9.060  1.00 35.34           O  
ATOM   1196  CB  PRO B  76     -10.330  38.784 -11.073  1.00 41.88           C  
ATOM   1197  CG  PRO B  76      -8.909  38.661 -11.479  1.00 41.84           C  
ATOM   1198  CD  PRO B  76      -8.112  39.250 -10.377  1.00 43.25           C  
ATOM   1199  N   ALA B  77     -12.096  37.205  -8.764  1.00 32.04           N  
ATOM   1200  CA  ALA B  77     -12.663  36.003  -8.143  1.00 37.71           C  
ATOM   1201  C   ALA B  77     -12.463  34.679  -8.916  1.00 32.54           C  
ATOM   1202  O   ALA B  77     -12.167  33.649  -8.312  1.00 30.04           O  
ATOM   1203  CB  ALA B  77     -14.151  36.222  -7.801  1.00 26.85           C  
ATOM   1204  N   HIS B  78     -12.625  34.702 -10.236  1.00 28.64           N  
ATOM   1205  CA  HIS B  78     -12.446  33.482 -11.022  1.00 33.31           C  
ATOM   1206  C   HIS B  78     -10.990  33.040 -11.005  1.00 33.22           C  
ATOM   1207  O   HIS B  78     -10.695  31.852 -11.095  1.00 30.22           O  
ATOM   1208  CB  HIS B  78     -12.933  33.666 -12.469  1.00 32.87           C  
ATOM   1209  CG  HIS B  78     -12.234  34.766 -13.208  1.00 39.66           C  
ATOM   1210  ND1 HIS B  78     -12.701  36.064 -13.229  1.00 50.10           N  
ATOM   1211  CD2 HIS B  78     -11.100  34.765 -13.947  1.00 36.48           C  
ATOM   1212  CE1 HIS B  78     -11.886  36.815 -13.947  1.00 44.45           C  
ATOM   1213  NE2 HIS B  78     -10.906  36.051 -14.395  1.00 38.83           N  
ATOM   1214  N   VAL B  79     -10.077  33.999 -10.887  1.00 36.91           N  
ATOM   1215  CA  VAL B  79      -8.654  33.677 -10.837  1.00 37.09           C  
ATOM   1216  C   VAL B  79      -8.293  32.994  -9.515  1.00 34.07           C  
ATOM   1217  O   VAL B  79      -7.618  31.964  -9.497  1.00 30.63           O  
ATOM   1218  CB  VAL B  79      -7.778  34.927 -11.046  1.00 40.97           C  
ATOM   1219  CG1 VAL B  79      -6.318  34.637 -10.672  1.00 20.12           C  
ATOM   1220  CG2 VAL B  79      -7.906  35.416 -12.492  1.00 38.43           C  
ATOM   1221  N   VAL B  80      -8.766  33.572  -8.416  1.00 32.95           N  
ATOM   1222  CA  VAL B  80      -8.563  33.012  -7.089  1.00 29.09           C  
ATOM   1223  C   VAL B  80      -9.167  31.616  -7.005  1.00 31.15           C  
ATOM   1224  O   VAL B  80      -8.497  30.663  -6.586  1.00 38.37           O  
ATOM   1225  CB  VAL B  80      -9.210  33.913  -6.021  1.00 38.33           C  
ATOM   1226  CG1 VAL B  80      -8.944  33.379  -4.623  1.00 36.03           C  
ATOM   1227  CG2 VAL B  80      -8.695  35.325  -6.160  1.00 39.15           C  
ATOM   1228  N   ARG B  81     -10.432  31.504  -7.407  1.00 21.40           N  
ATOM   1229  CA  ARG B  81     -11.122  30.219  -7.440  1.00 31.79           C  
ATOM   1230  C   ARG B  81     -10.315  29.186  -8.226  1.00 32.61           C  
ATOM   1231  O   ARG B  81     -10.091  28.053  -7.757  1.00 24.74           O  
ATOM   1232  CB  ARG B  81     -12.497  30.385  -8.075  1.00 39.99           C  
ATOM   1233  CG  ARG B  81     -13.370  29.147  -8.019  1.00 41.45           C  
ATOM   1234  CD  ARG B  81     -14.610  29.370  -8.839  1.00 51.81           C  
ATOM   1235  NE  ARG B  81     -15.512  28.229  -8.790  1.00 67.02           N  
ATOM   1236  CZ  ARG B  81     -16.551  28.069  -9.604  1.00 69.53           C  
ATOM   1237  NH1 ARG B  81     -16.804  28.983 -10.533  1.00 66.68           N  
ATOM   1238  NH2 ARG B  81     -17.327  26.993  -9.493  1.00 69.16           N  
ATOM   1239  N   ALA B  82      -9.862  29.584  -9.412  1.00 21.43           N  
ATOM   1240  CA  ALA B  82      -9.054  28.692 -10.237  1.00 25.09           C  
ATOM   1241  C   ALA B  82      -7.787  28.252  -9.502  1.00 27.35           C  
ATOM   1242  O   ALA B  82      -7.416  27.062  -9.542  1.00 23.72           O  
ATOM   1243  CB  ALA B  82      -8.712  29.338 -11.571  1.00 23.23           C  
ATOM   1244  N   TYR B  83      -7.132  29.195  -8.821  1.00 19.08           N  
ATOM   1245  CA  TYR B  83      -5.894  28.867  -8.124  1.00 21.13           C  
ATOM   1246  C   TYR B  83      -6.092  27.820  -7.030  1.00 26.75           C  
ATOM   1247  O   TYR B  83      -5.210  26.997  -6.784  1.00 20.33           O  
ATOM   1248  CB  TYR B  83      -5.209  30.093  -7.515  1.00 25.33           C  
ATOM   1249  CG  TYR B  83      -3.837  29.711  -6.987  1.00 30.67           C  
ATOM   1250  CD1 TYR B  83      -2.753  29.600  -7.857  1.00 26.38           C  
ATOM   1251  CD2 TYR B  83      -3.635  29.401  -5.636  1.00 16.15           C  
ATOM   1252  CE1 TYR B  83      -1.503  29.228  -7.400  1.00 23.03           C  
ATOM   1253  CE2 TYR B  83      -2.374  29.031  -5.168  1.00 18.47           C  
ATOM   1254  CZ  TYR B  83      -1.316  28.942  -6.061  1.00 19.72           C  
ATOM   1255  OH  TYR B  83      -0.055  28.568  -5.639  1.00 27.62           O  
ATOM   1256  N   ASN B  84      -7.244  27.861  -6.371  1.00 29.31           N  
ATOM   1257  CA  ASN B  84      -7.504  26.943  -5.267  1.00 29.16           C  
ATOM   1258  C   ASN B  84      -8.430  25.768  -5.583  1.00 27.47           C  
ATOM   1259  O   ASN B  84      -8.694  24.944  -4.720  1.00 32.55           O  
ATOM   1260  CB  ASN B  84      -8.019  27.708  -4.051  1.00 33.93           C  
ATOM   1261  CG  ASN B  84      -7.023  28.728  -3.553  1.00 40.17           C  
ATOM   1262  OD1 ASN B  84      -5.982  28.377  -2.984  1.00 41.13           O  
ATOM   1263  ND2 ASN B  84      -7.330  30.000  -3.765  1.00 39.40           N  
ATOM   1264  N   GLN B  85      -8.917  25.684  -6.814  1.00 24.72           N  
ATOM   1265  CA  GLN B  85      -9.714  24.536  -7.218  1.00 26.16           C  
ATOM   1266  C   GLN B  85      -8.986  23.208  -6.963  1.00 35.16           C  
ATOM   1267  O   GLN B  85      -7.828  23.035  -7.360  1.00 32.77           O  
ATOM   1268  CB  GLN B  85     -10.079  24.631  -8.695  1.00 22.17           C  
ATOM   1269  CG  GLN B  85     -10.980  23.492  -9.193  1.00 31.61           C  
ATOM   1270  CD  GLN B  85     -12.403  23.633  -8.712  1.00 34.96           C  
ATOM   1271  OE1 GLN B  85     -12.737  24.567  -7.982  1.00 32.15           O  
ATOM   1272  NE2 GLN B  85     -13.257  22.710  -9.121  1.00 42.04           N  
ATOM   1273  N   PRO B  86      -9.664  22.271  -6.284  1.00 39.04           N  
ATOM   1274  CA  PRO B  86      -9.191  20.894  -6.120  1.00 38.48           C  
ATOM   1275  C   PRO B  86      -9.064  20.211  -7.478  1.00 39.50           C  
ATOM   1276  O   PRO B  86      -9.980  20.268  -8.302  1.00 42.05           O  
ATOM   1277  CB  PRO B  86     -10.318  20.228  -5.314  1.00 41.85           C  
ATOM   1278  CG  PRO B  86     -10.973  21.353  -4.588  1.00 47.54           C  
ATOM   1279  CD  PRO B  86     -10.906  22.524  -5.531  1.00 45.84           C  
ATOM   1280  N   ALA B  87      -7.926  19.575  -7.714  1.00 37.14           N  
ATOM   1281  CA  ALA B  87      -7.699  18.875  -8.967  1.00 34.89           C  
ATOM   1282  C   ALA B  87      -6.526  17.932  -8.771  1.00 31.46           C  
ATOM   1283  O   ALA B  87      -5.573  18.253  -8.062  1.00 34.56           O  
ATOM   1284  CB  ALA B  87      -7.429  19.866 -10.099  1.00 26.06           C  
ATOM   1285  N   GLY B  88      -6.613  16.762  -9.385  1.00 33.52           N  
ATOM   1286  CA  GLY B  88      -5.563  15.768  -9.278  1.00 39.66           C  
ATOM   1287  C   GLY B  88      -4.328  16.179 -10.056  1.00 45.10           C  
ATOM   1288  O   GLY B  88      -4.399  17.033 -10.948  1.00 40.55           O  
ATOM   1289  N   ASP B  89      -3.190  15.591  -9.704  1.00 23.96           N  
ATOM   1290  CA  ASP B  89      -1.974  15.834 -10.449  1.00 32.04           C  
ATOM   1291  C   ASP B  89      -2.027  15.018 -11.752  1.00 31.75           C  
ATOM   1292  O   ASP B  89      -2.245  13.814 -11.722  1.00 33.93           O  
ATOM   1293  CB  ASP B  89      -0.733  15.459  -9.622  1.00 36.88           C  
ATOM   1294  CG  ASP B  89      -0.542  16.338  -8.376  1.00 46.67           C  
ATOM   1295  OD1 ASP B  89      -0.813  17.560  -8.420  1.00 39.48           O  
ATOM   1296  OD2 ASP B  89      -0.093  15.791  -7.342  1.00 54.66           O  
ATOM   1297  N   VAL B  90      -1.864  15.682 -12.894  1.00 24.94           N  
ATOM   1298  CA  VAL B  90      -1.777  14.978 -14.173  1.00 26.32           C  
ATOM   1299  C   VAL B  90      -0.375  14.346 -14.355  1.00 26.75           C  
ATOM   1300  O   VAL B  90      -0.250  13.226 -14.823  1.00 28.23           O  
ATOM   1301  CB  VAL B  90      -2.124  15.919 -15.363  1.00 30.21           C  
ATOM   1302  CG1 VAL B  90      -1.869  15.232 -16.699  1.00 29.90           C  
ATOM   1303  CG2 VAL B  90      -3.558  16.416 -15.269  1.00 26.24           C  
ATOM   1304  N   ARG B  91       0.664  15.088 -13.975  1.00 25.62           N  
ATOM   1305  CA  ARG B  91       2.060  14.664 -14.098  1.00 26.04           C  
ATOM   1306  C   ARG B  91       2.970  15.540 -13.222  1.00 24.68           C  
ATOM   1307  O   ARG B  91       2.553  16.561 -12.698  1.00 23.43           O  
ATOM   1308  CB  ARG B  91       2.523  14.770 -15.549  1.00 26.82           C  
ATOM   1309  CG  ARG B  91       2.330  16.158 -16.112  1.00 25.84           C  
ATOM   1310  CD  ARG B  91       3.032  16.327 -17.428  1.00 26.86           C  
ATOM   1311  NE  ARG B  91       2.822  17.664 -17.963  1.00 31.68           N  
ATOM   1312  CZ  ARG B  91       3.260  18.071 -19.151  1.00 39.25           C  
ATOM   1313  NH1 ARG B  91       3.933  17.231 -19.927  1.00 41.49           N  
ATOM   1314  NH2 ARG B  91       3.017  19.313 -19.563  1.00 36.11           N  
ATOM   1315  N   GLY B  92       4.213  15.111 -13.051  1.00 28.00           N  
ATOM   1316  CA  GLY B  92       5.214  15.925 -12.372  1.00 26.47           C  
ATOM   1317  C   GLY B  92       6.205  16.424 -13.411  1.00 33.40           C  
ATOM   1318  O   GLY B  92       6.514  15.707 -14.369  1.00 31.36           O  
ATOM   1319  N   VAL B  93       6.681  17.656 -13.251  1.00 23.47           N  
ATOM   1320  CA  VAL B  93       7.609  18.225 -14.218  1.00 23.89           C  
ATOM   1321  C   VAL B  93       8.816  18.869 -13.523  1.00 23.49           C  
ATOM   1322  O   VAL B  93       8.809  19.066 -12.306  1.00 22.68           O  
ATOM   1323  CB  VAL B  93       6.912  19.276 -15.190  1.00 29.59           C  
ATOM   1324  CG1 VAL B  93       5.703  18.682 -15.879  1.00 29.59           C  
ATOM   1325  CG2 VAL B  93       6.514  20.561 -14.458  1.00 21.99           C  
ATOM   1326  N   TRP B  94       9.848  19.160 -14.303  1.00 24.25           N  
ATOM   1327  CA  TRP B  94      10.905  20.088 -13.924  1.00 31.89           C  
ATOM   1328  C   TRP B  94      10.864  21.200 -14.989  1.00 35.38           C  
ATOM   1329  O   TRP B  94      10.544  20.914 -16.138  1.00 56.03           O  
ATOM   1330  CB  TRP B  94      12.240  19.361 -13.961  1.00 36.91           C  
ATOM   1331  CG  TRP B  94      12.197  17.927 -13.458  1.00 47.40           C  
ATOM   1332  CD1 TRP B  94      12.553  17.480 -12.213  1.00 46.87           C  
ATOM   1333  CD2 TRP B  94      11.807  16.758 -14.201  1.00 52.81           C  
ATOM   1334  NE1 TRP B  94      12.403  16.117 -12.133  1.00 48.69           N  
ATOM   1335  CE2 TRP B  94      11.946  15.648 -13.336  1.00 52.21           C  
ATOM   1336  CE3 TRP B  94      11.353  16.543 -15.509  1.00 51.85           C  
ATOM   1337  CZ2 TRP B  94      11.646  14.343 -13.739  1.00 51.70           C  
ATOM   1338  CZ3 TRP B  94      11.051  15.244 -15.908  1.00 54.04           C  
ATOM   1339  CH2 TRP B  94      11.204  14.162 -15.026  1.00 53.44           C  
ATOM   1340  N   GLY B  95      11.159  22.457 -14.664  1.00 37.66           N  
ATOM   1341  CA  GLY B  95      11.627  22.925 -13.378  1.00 30.12           C  
ATOM   1342  C   GLY B  95      13.080  23.377 -13.498  1.00 35.54           C  
ATOM   1343  O   GLY B  95      13.980  22.558 -13.327  1.00 46.68           O  
ATOM   1344  N   LYS B  96      13.314  24.651 -13.820  1.00 28.70           N  
ATOM   1345  CA  LYS B  96      14.673  25.230 -13.795  1.00 26.23           C  
ATOM   1346  C   LYS B  96      15.459  24.806 -12.550  1.00 24.28           C  
ATOM   1347  O   LYS B  96      14.966  24.920 -11.434  1.00 23.23           O  
ATOM   1348  CB  LYS B  96      14.603  26.753 -13.840  1.00 23.66           C  
ATOM   1349  CG  LYS B  96      15.308  27.364 -15.042  1.00 33.93           C  
ATOM   1350  CD  LYS B  96      14.453  28.417 -15.742  1.00 30.87           C  
ATOM   1351  CE  LYS B  96      15.233  29.007 -16.914  1.00 35.42           C  
ATOM   1352  NZ  LYS B  96      15.345  30.488 -16.847  1.00 39.30           N  
ATOM   1353  N   GLY B  97      16.662  24.281 -12.743  1.00 36.51           N  
ATOM   1354  CA  GLY B  97      17.440  23.764 -11.624  1.00 38.02           C  
ATOM   1355  C   GLY B  97      16.968  22.405 -11.126  1.00 36.09           C  
ATOM   1356  O   GLY B  97      17.146  22.068  -9.949  1.00 28.31           O  
ATOM   1357  N   GLU B  98      16.376  21.623 -12.029  1.00 36.27           N  
ATOM   1358  CA  GLU B  98      15.773  20.329 -11.692  1.00 35.82           C  
ATOM   1359  C   GLU B  98      14.803  20.418 -10.513  1.00 31.54           C  
ATOM   1360  O   GLU B  98      14.702  19.513  -9.680  1.00 29.86           O  
ATOM   1361  CB  GLU B  98      16.844  19.266 -11.452  1.00 38.22           C  
ATOM   1362  CG  GLU B  98      17.671  18.972 -12.694  1.00 52.46           C  
ATOM   1363  CD  GLU B  98      18.719  17.895 -12.466  1.00 61.84           C  
ATOM   1364  OE1 GLU B  98      19.412  17.528 -13.441  1.00 59.31           O  
ATOM   1365  OE2 GLU B  98      18.845  17.419 -11.313  1.00 67.22           O  
ATOM   1366  N   ARG B  99      14.081  21.522 -10.443  1.00 30.24           N  
ATOM   1367  CA  ARG B  99      13.102  21.670  -9.394  1.00 35.22           C  
ATOM   1368  C   ARG B  99      11.772  21.027  -9.795  1.00 32.12           C  
ATOM   1369  O   ARG B  99      11.228  21.331 -10.848  1.00 29.00           O  
ATOM   1370  CB  ARG B  99      12.956  23.146  -9.018  1.00 33.80           C  
ATOM   1371  CG  ARG B  99      14.237  23.687  -8.447  1.00 33.32           C  
ATOM   1372  CD  ARG B  99      14.059  25.012  -7.780  1.00 39.89           C  
ATOM   1373  NE  ARG B  99      15.290  25.418  -7.105  1.00 48.53           N  
ATOM   1374  CZ  ARG B  99      15.451  26.585  -6.490  1.00 45.43           C  
ATOM   1375  NH1 ARG B  99      14.453  27.462  -6.473  1.00 47.18           N  
ATOM   1376  NH2 ARG B  99      16.607  26.877  -5.899  1.00 39.16           N  
ATOM   1377  N   THR B 100      11.267  20.134  -8.950  1.00 21.75           N  
ATOM   1378  CA  THR B 100      10.046  19.384  -9.236  1.00 27.60           C  
ATOM   1379  C   THR B 100       8.759  20.166  -8.978  1.00 26.00           C  
ATOM   1380  O   THR B 100       8.604  20.817  -7.941  1.00 24.44           O  
ATOM   1381  CB  THR B 100      10.008  18.097  -8.415  1.00 26.13           C  
ATOM   1382  OG1 THR B 100      10.242  18.426  -7.046  1.00 41.82           O  
ATOM   1383  CG2 THR B 100      11.107  17.148  -8.870  1.00 23.89           C  
ATOM   1384  N   TYR B 101       7.840  20.090  -9.934  1.00 22.50           N  
ATOM   1385  CA  TYR B 101       6.512  20.706  -9.833  1.00 19.55           C  
ATOM   1386  C   TYR B 101       5.436  19.661 -10.148  1.00 20.85           C  
ATOM   1387  O   TYR B 101       5.647  18.790 -10.989  1.00 21.14           O  
ATOM   1388  CB  TYR B 101       6.380  21.839 -10.849  1.00 19.30           C  
ATOM   1389  CG  TYR B 101       7.228  23.032 -10.544  1.00 28.62           C  
ATOM   1390  CD1 TYR B 101       8.566  23.071 -10.927  1.00 24.43           C  
ATOM   1391  CD2 TYR B 101       6.699  24.129  -9.858  1.00 21.43           C  
ATOM   1392  CE1 TYR B 101       9.352  24.169 -10.642  1.00 22.35           C  
ATOM   1393  CE2 TYR B 101       7.475  25.234  -9.580  1.00 21.75           C  
ATOM   1394  CZ  TYR B 101       8.806  25.250  -9.975  1.00 25.68           C  
ATOM   1395  OH  TYR B 101       9.602  26.340  -9.689  1.00 31.09           O  
ATOM   1396  N   ALA B 102       4.287  19.763  -9.488  1.00 19.53           N  
ATOM   1397  CA  ALA B 102       3.127  18.951  -9.826  1.00 20.14           C  
ATOM   1398  C   ALA B 102       2.278  19.760 -10.810  1.00 29.78           C  
ATOM   1399  O   ALA B 102       2.103  20.968 -10.637  1.00 19.13           O  
ATOM   1400  CB  ALA B 102       2.328  18.609  -8.569  1.00 19.87           C  
ATOM   1401  N   GLU B 103       1.783  19.108 -11.861  1.00 20.94           N  
ATOM   1402  CA  GLU B 103       0.912  19.789 -12.823  1.00 24.51           C  
ATOM   1403  C   GLU B 103      -0.543  19.349 -12.719  1.00 22.49           C  
ATOM   1404  O   GLU B 103      -0.832  18.165 -12.589  1.00 22.36           O  
ATOM   1405  CB  GLU B 103       1.389  19.596 -14.267  1.00 21.92           C  
ATOM   1406  CG  GLU B 103       0.606  20.467 -15.260  1.00 24.87           C  
ATOM   1407  CD  GLU B 103       1.173  20.439 -16.683  1.00 43.29           C  
ATOM   1408  OE1 GLU B 103       2.416  20.480 -16.855  1.00 37.69           O  
ATOM   1409  OE2 GLU B 103       0.364  20.378 -17.637  1.00 59.57           O  
ATOM   1410  N   GLN B 104      -1.454  20.317 -12.774  1.00 22.05           N  
ATOM   1411  CA  GLN B 104      -2.875  20.029 -12.883  1.00 22.95           C  
ATOM   1412  C   GLN B 104      -3.476  20.644 -14.142  1.00 34.88           C  
ATOM   1413  O   GLN B 104      -3.080  21.745 -14.574  1.00 21.78           O  
ATOM   1414  CB  GLN B 104      -3.627  20.488 -11.640  1.00 29.11           C  
ATOM   1415  CG  GLN B 104      -3.047  19.940 -10.337  1.00 22.64           C  
ATOM   1416  CD  GLN B 104      -1.913  20.783  -9.818  1.00 24.13           C  
ATOM   1417  OE1 GLN B 104      -1.948  22.008  -9.909  1.00 20.13           O  
ATOM   1418  NE2 GLN B 104      -0.882  20.133  -9.302  1.00 29.56           N  
ATOM   1419  N   ASP B 105      -4.419  19.894 -14.723  1.00 36.33           N  
ATOM   1420  CA  ASP B 105      -5.145  20.248 -15.939  1.00 28.61           C  
ATOM   1421  C   ASP B 105      -6.625  19.990 -15.662  1.00 34.34           C  
ATOM   1422  O   ASP B 105      -7.068  18.848 -15.605  1.00 26.34           O  
ATOM   1423  CB  ASP B 105      -4.687  19.373 -17.113  1.00 30.10           C  
ATOM   1424  CG  ASP B 105      -5.176  19.889 -18.473  1.00 42.07           C  
ATOM   1425  OD1 ASP B 105      -6.165  20.657 -18.524  1.00 39.17           O  
ATOM   1426  OD2 ASP B 105      -4.572  19.515 -19.505  1.00 46.67           O  
ATOM   1427  N   PHE B 106      -7.395  21.054 -15.489  1.00 35.72           N  
ATOM   1428  CA  PHE B 106      -8.765  20.905 -15.046  1.00 29.35           C  
ATOM   1429  C   PHE B 106      -9.651  21.975 -15.631  1.00 35.52           C  
ATOM   1430  O   PHE B 106      -9.189  22.936 -16.248  1.00 32.37           O  
ATOM   1431  CB  PHE B 106      -8.846  20.958 -13.517  1.00 26.91           C  
ATOM   1432  CG  PHE B 106      -8.278  22.217 -12.928  1.00 27.65           C  
ATOM   1433  CD1 PHE B 106      -6.928  22.304 -12.623  1.00 22.41           C  
ATOM   1434  CD2 PHE B 106      -9.094  23.327 -12.700  1.00 29.69           C  
ATOM   1435  CE1 PHE B 106      -6.402  23.476 -12.085  1.00 21.27           C  
ATOM   1436  CE2 PHE B 106      -8.573  24.503 -12.159  1.00 30.53           C  
ATOM   1437  CZ  PHE B 106      -7.234  24.579 -11.854  1.00 22.30           C  
ATOM   1438  N   ARG B 107     -10.942  21.792 -15.429  1.00 35.50           N  
ATOM   1439  CA  ARG B 107     -11.906  22.742 -15.912  1.00 39.21           C  
ATOM   1440  C   ARG B 107     -12.727  23.215 -14.748  1.00 45.26           C  
ATOM   1441  O   ARG B 107     -13.081  22.434 -13.866  1.00 52.23           O  
ATOM   1442  CB  ARG B 107     -12.794  22.105 -16.974  1.00 37.72           C  
ATOM   1443  CG  ARG B 107     -12.008  21.701 -18.194  1.00 43.32           C  
ATOM   1444  CD  ARG B 107     -12.912  21.240 -19.291  1.00 47.34           C  
ATOM   1445  NE  ARG B 107     -12.317  21.495 -20.596  1.00 53.15           N  
ATOM   1446  CZ  ARG B 107     -12.657  22.517 -21.375  1.00 56.30           C  
ATOM   1447  NH1 ARG B 107     -13.594  23.372 -20.975  1.00 55.54           N  
ATOM   1448  NH2 ARG B 107     -12.063  22.682 -22.555  1.00 52.05           N  
ATOM   1449  N   VAL B 108     -12.993  24.510 -14.738  1.00 43.22           N  
ATOM   1450  CA  VAL B 108     -13.909  25.093 -13.784  1.00 47.54           C  
ATOM   1451  C   VAL B 108     -14.546  26.292 -14.490  1.00 53.00           C  
ATOM   1452  O   VAL B 108     -13.896  26.945 -15.309  1.00 49.79           O  
ATOM   1453  CB  VAL B 108     -13.185  25.461 -12.466  1.00 50.38           C  
ATOM   1454  CG1 VAL B 108     -11.955  26.310 -12.745  1.00 54.75           C  
ATOM   1455  CG2 VAL B 108     -14.127  26.139 -11.488  1.00 47.24           C  
ATOM   1456  N   GLY B 109     -15.829  26.536 -14.225  1.00 54.38           N  
ATOM   1457  CA  GLY B 109     -16.559  27.622 -14.862  1.00 58.64           C  
ATOM   1458  C   GLY B 109     -16.456  27.657 -16.382  1.00 59.35           C  
ATOM   1459  O   GLY B 109     -16.199  28.722 -16.961  1.00 55.52           O  
ATOM   1460  N   GLY B 110     -16.644  26.496 -17.018  1.00 52.82           N  
ATOM   1461  CA  GLY B 110     -16.525  26.350 -18.465  1.00 47.88           C  
ATOM   1462  C   GLY B 110     -15.122  26.565 -19.033  1.00 50.50           C  
ATOM   1463  O   GLY B 110     -14.886  26.358 -20.223  1.00 54.96           O  
ATOM   1464  N   THR B 111     -14.187  26.974 -18.180  1.00 47.24           N  
ATOM   1465  CA  THR B 111     -12.853  27.350 -18.623  1.00 38.88           C  
ATOM   1466  C   THR B 111     -11.822  26.289 -18.221  1.00 36.79           C  
ATOM   1467  O   THR B 111     -11.871  25.726 -17.127  1.00 29.92           O  
ATOM   1468  CB  THR B 111     -12.456  28.749 -18.089  1.00 41.87           C  
ATOM   1469  OG1 THR B 111     -13.300  29.739 -18.685  1.00 41.47           O  
ATOM   1470  CG2 THR B 111     -10.998  29.089 -18.414  1.00 47.25           C  
ATOM   1471  N   ARG B 112     -10.907  26.001 -19.137  1.00 36.25           N  
ATOM   1472  CA  ARG B 112      -9.863  25.035 -18.878  1.00 27.47           C  
ATOM   1473  C   ARG B 112      -8.596  25.731 -18.387  1.00 35.89           C  
ATOM   1474  O   ARG B 112      -8.106  26.692 -19.000  1.00 25.72           O  
ATOM   1475  CB  ARG B 112      -9.578  24.226 -20.136  1.00 28.48           C  
ATOM   1476  CG  ARG B 112      -8.435  23.265 -19.991  1.00 27.85           C  
ATOM   1477  CD  ARG B 112      -8.123  22.631 -21.327  1.00 31.88           C  
ATOM   1478  NE  ARG B 112      -6.976  21.739 -21.244  1.00 28.58           N  
ATOM   1479  CZ  ARG B 112      -6.419  21.140 -22.288  1.00 40.78           C  
ATOM   1480  NH1 ARG B 112      -6.889  21.346 -23.518  1.00 30.76           N  
ATOM   1481  NH2 ARG B 112      -5.376  20.338 -22.098  1.00 35.38           N  
ATOM   1482  N   TRP B 113      -8.078  25.216 -17.279  1.00 24.84           N  
ATOM   1483  CA  TRP B 113      -6.984  25.821 -16.563  1.00 23.42           C  
ATOM   1484  C   TRP B 113      -5.804  24.868 -16.453  1.00 31.88           C  
ATOM   1485  O   TRP B 113      -5.971  23.648 -16.419  1.00 23.43           O  
ATOM   1486  CB  TRP B 113      -7.442  26.233 -15.164  1.00 24.26           C  
ATOM   1487  CG  TRP B 113      -8.361  27.408 -15.183  1.00 26.48           C  
ATOM   1488  CD1 TRP B 113      -9.729  27.383 -15.266  1.00 26.46           C  
ATOM   1489  CD2 TRP B 113      -7.984  28.793 -15.132  1.00 28.47           C  
ATOM   1490  NE1 TRP B 113     -10.223  28.667 -15.265  1.00 30.32           N  
ATOM   1491  CE2 TRP B 113      -9.174  29.551 -15.187  1.00 32.20           C  
ATOM   1492  CE3 TRP B 113      -6.755  29.468 -15.040  1.00 27.05           C  
ATOM   1493  CZ2 TRP B 113      -9.170  30.957 -15.159  1.00 33.72           C  
ATOM   1494  CZ3 TRP B 113      -6.754  30.863 -15.020  1.00 21.83           C  
ATOM   1495  CH2 TRP B 113      -7.955  31.588 -15.074  1.00 22.77           C  
ATOM   1496  N   HIS B 114      -4.611  25.447 -16.410  1.00 23.40           N  
ATOM   1497  CA  HIS B 114      -3.395  24.690 -16.195  1.00 30.61           C  
ATOM   1498  C   HIS B 114      -2.736  25.262 -14.954  1.00 31.93           C  
ATOM   1499  O   HIS B 114      -2.758  26.466 -14.755  1.00 19.95           O  
ATOM   1500  CB  HIS B 114      -2.461  24.841 -17.382  1.00 22.00           C  
ATOM   1501  CG  HIS B 114      -3.026  24.329 -18.657  1.00 25.55           C  
ATOM   1502  ND1 HIS B 114      -2.957  23.001 -19.019  1.00 30.37           N  
ATOM   1503  CD2 HIS B 114      -3.676  24.965 -19.663  1.00 32.14           C  
ATOM   1504  CE1 HIS B 114      -3.554  22.837 -20.186  1.00 33.85           C  
ATOM   1505  NE2 HIS B 114      -3.998  24.014 -20.596  1.00 35.48           N  
ATOM   1506  N   ARG B 115      -2.160  24.407 -14.119  1.00 19.98           N  
ATOM   1507  CA  ARG B 115      -1.578  24.892 -12.883  1.00 18.96           C  
ATOM   1508  C   ARG B 115      -0.296  24.147 -12.511  1.00 26.52           C  
ATOM   1509  O   ARG B 115      -0.231  22.921 -12.586  1.00 31.68           O  
ATOM   1510  CB  ARG B 115      -2.611  24.816 -11.754  1.00 28.82           C  
ATOM   1511  CG  ARG B 115      -2.229  25.552 -10.461  1.00 26.92           C  
ATOM   1512  CD  ARG B 115      -3.356  25.479  -9.412  1.00 17.81           C  
ATOM   1513  NE  ARG B 115      -3.672  24.096  -9.032  1.00 18.25           N  
ATOM   1514  CZ  ARG B 115      -4.868  23.668  -8.631  1.00 23.89           C  
ATOM   1515  NH1 ARG B 115      -5.883  24.518  -8.537  1.00 20.07           N  
ATOM   1516  NH2 ARG B 115      -5.048  22.389  -8.306  1.00 23.08           N  
ATOM   1517  N   LEU B 116       0.719  24.910 -12.110  1.00 26.44           N  
ATOM   1518  CA  LEU B 116       1.978  24.356 -11.632  1.00 23.30           C  
ATOM   1519  C   LEU B 116       2.291  24.729 -10.178  1.00 20.65           C  
ATOM   1520  O   LEU B 116       2.330  25.899  -9.815  1.00 17.78           O  
ATOM   1521  CB  LEU B 116       3.127  24.798 -12.524  1.00 19.79           C  
ATOM   1522  CG  LEU B 116       3.125  24.119 -13.876  1.00 31.89           C  
ATOM   1523  CD1 LEU B 116       4.128  24.817 -14.783  1.00 29.05           C  
ATOM   1524  CD2 LEU B 116       3.442  22.635 -13.703  1.00 32.96           C  
ATOM   1525  N   LEU B 117       2.554  23.708  -9.365  1.00 23.34           N  
ATOM   1526  CA  LEU B 117       2.830  23.898  -7.950  1.00 17.91           C  
ATOM   1527  C   LEU B 117       4.148  23.256  -7.586  1.00 23.83           C  
ATOM   1528  O   LEU B 117       4.339  22.052  -7.796  1.00 28.11           O  
ATOM   1529  CB  LEU B 117       1.720  23.280  -7.104  1.00 20.58           C  
ATOM   1530  CG  LEU B 117       0.282  23.789  -7.269  1.00 28.89           C  
ATOM   1531  CD1 LEU B 117      -0.744  22.851  -6.548  1.00 16.98           C  
ATOM   1532  CD2 LEU B 117       0.171  25.254  -6.775  1.00 18.76           C  
ATOM   1533  N   ARG B 118       5.049  24.078  -7.042  1.00 20.17           N  
ATOM   1534  CA  ARG B 118       6.290  23.621  -6.434  1.00 26.64           C  
ATOM   1535  C   ARG B 118       6.042  22.460  -5.467  1.00 22.02           C  
ATOM   1536  O   ARG B 118       5.283  22.590  -4.503  1.00 26.97           O  
ATOM   1537  CB  ARG B 118       6.962  24.798  -5.702  1.00 31.38           C  
ATOM   1538  CG  ARG B 118       8.312  24.482  -5.032  1.00 38.27           C  
ATOM   1539  CD  ARG B 118       9.509  24.458  -6.002  1.00 40.46           C  
ATOM   1540  NE  ARG B 118       9.861  23.101  -6.381  1.00 47.57           N  
ATOM   1541  CZ  ARG B 118      10.884  22.408  -5.889  1.00 33.59           C  
ATOM   1542  NH1 ARG B 118      11.708  22.944  -5.006  1.00 26.30           N  
ATOM   1543  NH2 ARG B 118      11.089  21.172  -6.312  1.00 28.58           N  
ATOM   1544  N   MET B 119       6.686  21.328  -5.722  1.00 20.69           N  
ATOM   1545  CA  MET B 119       6.480  20.150  -4.887  1.00 25.49           C  
ATOM   1546  C   MET B 119       7.787  19.400  -4.669  1.00 21.98           C  
ATOM   1547  O   MET B 119       8.120  18.485  -5.421  1.00 27.94           O  
ATOM   1548  CB  MET B 119       5.437  19.239  -5.528  1.00 32.31           C  
ATOM   1549  CG  MET B 119       4.732  18.331  -4.538  1.00 35.73           C  
ATOM   1550  SD  MET B 119       3.725  19.250  -3.363  1.00 40.96           S  
ATOM   1551  CE  MET B 119       2.596  20.071  -4.491  1.00 55.57           C  
ATOM   1552  N   PRO B 120       8.551  19.805  -3.648  1.00 27.77           N  
ATOM   1553  CA  PRO B 120       9.899  19.268  -3.439  1.00 46.38           C  
ATOM   1554  C   PRO B 120       9.940  17.956  -2.643  1.00 50.10           C  
ATOM   1555  O   PRO B 120       9.126  17.759  -1.738  1.00 33.90           O  
ATOM   1556  CB  PRO B 120      10.572  20.375  -2.629  1.00 43.08           C  
ATOM   1557  CG  PRO B 120       9.464  20.918  -1.797  1.00 38.49           C  
ATOM   1558  CD  PRO B 120       8.208  20.823  -2.643  1.00 32.90           C  
ATOM   1559  N   VAL B 121      10.870  17.071  -3.002  1.00 61.83           N  
ATOM   1560  CA  VAL B 121      11.288  15.989  -2.110  1.00 66.05           C  
ATOM   1561  C   VAL B 121      12.799  16.029  -1.966  1.00 68.16           C  
ATOM   1562  O   VAL B 121      13.520  15.728  -2.921  1.00 69.20           O  
ATOM   1563  CB  VAL B 121      10.915  14.590  -2.623  1.00 66.37           C  
ATOM   1564  CG1 VAL B 121      11.344  13.539  -1.604  1.00 65.82           C  
ATOM   1565  CG2 VAL B 121       9.429  14.489  -2.884  1.00 71.33           C  
TER    1566      VAL B 121                                                      
HETATM 1567  O   HOH A 201       6.491  24.476 -17.720  1.00 35.62           O  
HETATM 1568  O   HOH A 202       6.602  36.058 -20.420  1.00 37.27           O  
HETATM 1569  O   HOH A 203      -8.537  18.346  -2.098  1.00 35.30           O  
HETATM 1570  O   HOH A 204      -2.746  37.516 -18.853  1.00 24.22           O  
HETATM 1571  O   HOH A 205      11.345  28.285 -12.820  1.00 28.20           O  
HETATM 1572  O   HOH A 206     -16.730  32.643  10.319  1.00 46.86           O  
HETATM 1573  O   HOH A 207      11.714  28.498  -6.007  1.00 34.06           O  
HETATM 1574  O   HOH A 208      -6.886  20.983  -2.182  1.00 46.46           O  
HETATM 1575  O   HOH A 209       9.783  26.369  10.377  1.00 43.79           O  
HETATM 1576  O   HOH A 210       4.793  18.367   4.639  1.00 42.45           O  
HETATM 1577  O   HOH A 211      16.094  27.946  -2.214  1.00 36.92           O  
HETATM 1578  O   HOH A 212       0.339  15.956  13.796  1.00 34.20           O  
HETATM 1579  O   HOH A 213      -2.613  25.859  -1.168  1.00 44.23           O  
HETATM 1580  O   HOH A 214      -4.662  43.853  -9.390  1.00 36.76           O  
HETATM 1581  O   HOH A 215     -13.170  22.207  -1.577  1.00 42.97           O  
HETATM 1582  O   HOH A 216      -6.181  37.523   2.947  1.00 23.48           O  
HETATM 1583  O   HOH A 217      -5.508  33.162   0.741  1.00 23.70           O  
HETATM 1584  O   HOH A 218      -2.402  40.279 -10.964  1.00 37.17           O  
HETATM 1585  O   HOH A 219      -8.268  39.503   7.024  1.00 43.10           O  
HETATM 1586  O   HOH A 220      13.528  34.686 -15.400  1.00 27.52           O  
HETATM 1587  O   HOH A 221     -13.711  13.333   2.611  1.00 39.76           O  
HETATM 1588  O   HOH A 222      14.655  30.309   3.173  1.00 49.31           O  
HETATM 1589  O   HOH A 223       7.870  32.230 -28.774  1.00 37.72           O  
HETATM 1590  O   HOH A 224      11.897  23.719  -0.440  1.00 43.54           O  
HETATM 1591  O   HOH A 225       4.155  17.426   7.300  1.00 23.82           O  
HETATM 1592  O   HOH A 226       5.686  14.779   8.922  1.00 45.64           O  
HETATM 1593  O   HOH A 227       6.153  29.889 -31.804  0.50 54.34           O  
HETATM 1594  O   HOH A 228       3.851  23.319 -19.658  1.00 40.47           O  
HETATM 1595  O   HOH A 229       1.748  41.811  -6.020  1.00 35.69           O  
HETATM 1596  O   HOH A 230      14.340  22.030   4.207  1.00 33.97           O  
HETATM 1597  O   HOH A 231      -4.293  38.432 -21.099  1.00 45.74           O  
HETATM 1598  O   HOH A 232      -2.885  40.300 -22.831  1.00 43.82           O  
HETATM 1599  O   HOH A 233      15.474  24.374   5.296  1.00 41.44           O  
HETATM 1600  O   HOH A 234      19.946  33.046  -0.571  1.00 39.63           O  
HETATM 1601  O   HOH A 235      20.431  30.870   0.290  1.00 38.95           O  
CONECT   23 1164                                                                
CONECT  380  807                                                                
CONECT  807  380                                                                
CONECT 1164   23                                                                
MASTER      505    0    0    3   10    0    0    6 1599    2    4   42          
END                                                                             
