HEADER    PROTEIN FIBRIL                          20-JUN-17   5W7V              
TITLE     CRYOEM STRUCTURE OF THE SEGMENT, DLIIKGISVHI, ASSEMBLED INTO A TRIPLE-
TITLE    2 HELICAL FIBRIL                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TAR DNA-BINDING PROTEIN 43;                                
COMPND   3 CHAIN: 1, 3, 2, 6, 5, 4, 7, 0, 8;                                    
COMPND   4 FRAGMENT: RRM2 PEPTIDE (UNP RESIDUES 247-257);                       
COMPND   5 SYNONYM: TDP-43, DLIIKGISVHI;                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    AMYLOID, STERIC ZIPPER, PROTEIN FIBRIL                                
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    E.L.GUENTHER,P.GE,D.S.EISENBERG                                       
REVDAT   6   13-MAR-24 5W7V    1       REMARK                                   
REVDAT   5   01-JAN-20 5W7V    1       REMARK                                   
REVDAT   4   18-JUL-18 5W7V    1       REMARK                                   
REVDAT   3   18-APR-18 5W7V    1       JRNL                                     
REVDAT   2   28-MAR-18 5W7V    1       JRNL                                     
REVDAT   1   14-MAR-18 5W7V    0                                                
JRNL        AUTH   E.L.GUENTHER,P.GE,H.TRINH,M.R.SAWAYA,D.CASCIO,D.R.BOYER,     
JRNL        AUTH 2 T.GONEN,Z.H.ZHOU,D.S.EISENBERG                               
JRNL        TITL   ATOMIC-LEVEL EVIDENCE FOR PACKING AND POSITIONAL AMYLOID     
JRNL        TITL 2 POLYMORPHISM BY SEGMENT FROM TDP-43 RRM2.                    
JRNL        REF    NAT. STRUCT. MOL. BIOL.       V.  25   311 2018              
JRNL        REFN                   ESSN 1545-9985                               
JRNL        PMID   29531287                                                     
JRNL        DOI    10.1038/S41594-018-0045-5                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : EMAN, LEGINON, CTFFIND, RELION            
REMARK   3   RECONSTRUCTION SCHEMA  : FOURIER SPACE                             
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : NULL                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : AB INITIO MODEL                     
REMARK   3   REFINEMENT TARGET            : NULL                                
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)  : 3.800                          
REMARK   3   NUMBER OF PARTICLES               : 18818                          
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 5W7V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000228525.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : HELICAL                           
REMARK 245   SPECIMEN TYPE                  : NULL                              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : HELICAL ARRAY                     
REMARK 245   PARTICLE TYPE                  : HELICAL                           
REMARK 245   NAME OF SAMPLE                 : DLIIKGISVHI FIBRIL                
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL                              
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : 7.00                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : 610                            
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TITAN KRIOS                
REMARK 245   DETECTOR TYPE                     : GATAN K2 QUANTUM (4K X 4K)     
REMARK 245   MINIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MAXIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : 2.70                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 120.00                         
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : NULL                           
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 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR                   
REMARK 300 HELICAL SYMMETRY WITH THE FOLLOWING PARAMETERS:                      
REMARK 300 ROTATION PER SUBUNIT (TWIST) = -120.44 DEGREES                       
REMARK 300 RISE PER SUBUNIT (HEIGHT) = 1.60 ANGSTROMS                           
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 APPLY THE FOLLOWING TO CHAINS: 1, 3, 2, 6, 5, 4, 7, 0, 8             
REMARK 350   BIOMT1   1  0.993343 -0.115197  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.115197  0.993343  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000      -23.97000            
REMARK 350   BIOMT1   2 -0.403960  0.914776  0.000000        0.00000            
REMARK 350   BIOMT2   2 -0.914776 -0.403960  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000      -22.37200            
REMARK 350   BIOMT1   3 -0.584009 -0.811747  0.000000        0.00000            
REMARK 350   BIOMT2   3  0.811747 -0.584009  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000      -20.77400            
REMARK 350   BIOMT1   4  0.995738 -0.092232  0.000000        0.00000            
REMARK 350   BIOMT2   4  0.092232  0.995738  0.000000        0.00000            
REMARK 350   BIOMT3   4  0.000000  0.000000  1.000000      -19.17600            
REMARK 350   BIOMT1   5 -0.424974  0.905206  0.000000        0.00000            
REMARK 350   BIOMT2   5 -0.905206 -0.424974  0.000000        0.00000            
REMARK 350   BIOMT3   5  0.000000  0.000000  1.000000      -17.57800            
REMARK 350   BIOMT1   6 -0.565111 -0.825015  0.000000        0.00000            
REMARK 350   BIOMT2   6  0.825015 -0.565111  0.000000        0.00000            
REMARK 350   BIOMT3   6  0.000000  0.000000  1.000000      -15.98000            
REMARK 350   BIOMT1   7  0.997602 -0.069217  0.000000        0.00000            
REMARK 350   BIOMT2   7  0.069217  0.997602  0.000000        0.00000            
REMARK 350   BIOMT3   7  0.000000  0.000000  1.000000      -14.38200            
REMARK 350   BIOMT1   8 -0.445760  0.895152  0.000000        0.00000            
REMARK 350   BIOMT2   8 -0.895152 -0.445760  0.000000        0.00000            
REMARK 350   BIOMT3   8  0.000000  0.000000  1.000000      -12.78400            
REMARK 350   BIOMT1   9 -0.545912 -0.837843  0.000000        0.00000            
REMARK 350   BIOMT2   9  0.837843 -0.545912  0.000000        0.00000            
REMARK 350   BIOMT3   9  0.000000  0.000000  1.000000      -11.18600            
REMARK 350   BIOMT1  10  0.998934 -0.046165  0.000000        0.00000            
REMARK 350   BIOMT2  10  0.046165  0.998934  0.000000        0.00000            
REMARK 350   BIOMT3  10  0.000000  0.000000  1.000000       -9.58800            
REMARK 350   BIOMT1  11 -0.466309  0.884622  0.000000        0.00000            
REMARK 350   BIOMT2  11 -0.884622 -0.466309  0.000000        0.00000            
REMARK 350   BIOMT3  11  0.000000  0.000000  1.000000       -7.99000            
REMARK 350   BIOMT1  12 -0.526422 -0.850224  0.000000        0.00000            
REMARK 350   BIOMT2  12  0.850224 -0.526422  0.000000        0.00000            
REMARK 350   BIOMT3  12  0.000000  0.000000  1.000000       -6.39200            
REMARK 350   BIOMT1  13  0.999733 -0.023089  0.000000        0.00000            
REMARK 350   BIOMT2  13  0.023089  0.999733  0.000000        0.00000            
REMARK 350   BIOMT3  13  0.000000  0.000000  1.000000       -4.79400            
REMARK 350   BIOMT1  14 -0.486610  0.873619  0.000000        0.00000            
REMARK 350   BIOMT2  14 -0.873619 -0.486610  0.000000        0.00000            
REMARK 350   BIOMT3  14  0.000000  0.000000  1.000000       -3.19600            
REMARK 350   BIOMT1  15 -0.506651 -0.862151  0.000000        0.00000            
REMARK 350   BIOMT2  15  0.862151 -0.506651  0.000000        0.00000            
REMARK 350   BIOMT3  15  0.000000  0.000000  1.000000       -1.59800            
REMARK 350   BIOMT1  16  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2  16  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3  16  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1  17 -0.506651  0.862151  0.000000        0.00000            
REMARK 350   BIOMT2  17 -0.862151 -0.506651  0.000000        0.00000            
REMARK 350   BIOMT3  17  0.000000  0.000000  1.000000        1.59800            
REMARK 350   BIOMT1  18 -0.486610 -0.873619  0.000000        0.00000            
REMARK 350   BIOMT2  18  0.873619 -0.486610  0.000000        0.00000            
REMARK 350   BIOMT3  18  0.000000  0.000000  1.000000        3.19600            
REMARK 350   BIOMT1  19  0.999733  0.023089  0.000000        0.00000            
REMARK 350   BIOMT2  19 -0.023089  0.999733  0.000000        0.00000            
REMARK 350   BIOMT3  19  0.000000  0.000000  1.000000        4.79400            
REMARK 350   BIOMT1  20 -0.526422  0.850224  0.000000        0.00000            
REMARK 350   BIOMT2  20 -0.850224 -0.526422  0.000000        0.00000            
REMARK 350   BIOMT3  20  0.000000  0.000000  1.000000        6.39200            
REMARK 350   BIOMT1  21 -0.466309 -0.884622  0.000000        0.00000            
REMARK 350   BIOMT2  21  0.884622 -0.466309  0.000000        0.00000            
REMARK 350   BIOMT3  21  0.000000  0.000000  1.000000        7.99000            
REMARK 350   BIOMT1  22  0.998934  0.046165  0.000000        0.00000            
REMARK 350   BIOMT2  22 -0.046165  0.998934  0.000000        0.00000            
REMARK 350   BIOMT3  22  0.000000  0.000000  1.000000        9.58800            
REMARK 350   BIOMT1  23 -0.545912  0.837843  0.000000        0.00000            
REMARK 350   BIOMT2  23 -0.837843 -0.545912  0.000000        0.00000            
REMARK 350   BIOMT3  23  0.000000  0.000000  1.000000       11.18600            
REMARK 350   BIOMT1  24 -0.445760 -0.895152  0.000000        0.00000            
REMARK 350   BIOMT2  24  0.895152 -0.445760  0.000000        0.00000            
REMARK 350   BIOMT3  24  0.000000  0.000000  1.000000       12.78400            
REMARK 350   BIOMT1  25  0.997602  0.069217  0.000000        0.00000            
REMARK 350   BIOMT2  25 -0.069217  0.997602  0.000000        0.00000            
REMARK 350   BIOMT3  25  0.000000  0.000000  1.000000       14.38200            
REMARK 350   BIOMT1  26 -0.565111  0.825015  0.000000        0.00000            
REMARK 350   BIOMT2  26 -0.825015 -0.565111  0.000000        0.00000            
REMARK 350   BIOMT3  26  0.000000  0.000000  1.000000       15.98000            
REMARK 350   BIOMT1  27 -0.424974 -0.905206  0.000000        0.00000            
REMARK 350   BIOMT2  27  0.905206 -0.424974  0.000000        0.00000            
REMARK 350   BIOMT3  27  0.000000  0.000000  1.000000       17.57800            
REMARK 350   BIOMT1  28  0.995738  0.092232  0.000000        0.00000            
REMARK 350   BIOMT2  28 -0.092232  0.995738  0.000000        0.00000            
REMARK 350   BIOMT3  28  0.000000  0.000000  1.000000       19.17600            
REMARK 350   BIOMT1  29 -0.584009  0.811747  0.000000        0.00000            
REMARK 350   BIOMT2  29 -0.811747 -0.584009  0.000000        0.00000            
REMARK 350   BIOMT3  29  0.000000  0.000000  1.000000       20.77400            
REMARK 350   BIOMT1  30 -0.403960 -0.914776  0.000000        0.00000            
REMARK 350   BIOMT2  30  0.914776 -0.403960  0.000000        0.00000            
REMARK 350   BIOMT3  30  0.000000  0.000000  1.000000       22.37200            
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     ILE 0     7                                                      
REMARK 465     SER 0     8                                                      
REMARK 465     VAL 0     9                                                      
REMARK 465     HIS 0    10                                                      
REMARK 465     ILE 0    11                                                      
REMARK 465     GLY 8     6                                                      
REMARK 465     ILE 8     7                                                      
REMARK 465     SER 8     8                                                      
REMARK 465     VAL 8     9                                                      
REMARK 465     HIS 8    10                                                      
REMARK 465     ILE 8    11                                                      
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    ILE 4   7      -64.89   -101.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-8781   RELATED DB: EMDB                              
REMARK 900 CRYOEM STRUCTURE OF THE SEGMENT, DLIIKGISVHI, ASSEMBLED INTO A       
REMARK 900 TRIPLE-HELICAL FIBRIL                                                
DBREF  5W7V 1    1    11  UNP    Q13148   TADBP_HUMAN    247    257             
DBREF  5W7V 3    1    11  UNP    Q13148   TADBP_HUMAN    247    257             
DBREF  5W7V 2    1    11  UNP    Q13148   TADBP_HUMAN    247    257             
DBREF  5W7V 6    1    11  UNP    Q13148   TADBP_HUMAN    247    257             
DBREF  5W7V 5    1    11  UNP    Q13148   TADBP_HUMAN    247    257             
DBREF  5W7V 4    1    11  UNP    Q13148   TADBP_HUMAN    247    257             
DBREF  5W7V 7    1    11  UNP    Q13148   TADBP_HUMAN    247    257             
DBREF  5W7V 0    1    11  UNP    Q13148   TADBP_HUMAN    247    257             
DBREF  5W7V 8    1    11  UNP    Q13148   TADBP_HUMAN    247    257             
SEQRES   1 1   11  ASP LEU ILE ILE LYS GLY ILE SER VAL HIS ILE                  
SEQRES   1 3   11  ASP LEU ILE ILE LYS GLY ILE SER VAL HIS ILE                  
SEQRES   1 2   11  ASP LEU ILE ILE LYS GLY ILE SER VAL HIS ILE                  
SEQRES   1 6   11  ASP LEU ILE ILE LYS GLY ILE SER VAL HIS ILE                  
SEQRES   1 5   11  ASP LEU ILE ILE LYS GLY ILE SER VAL HIS ILE                  
SEQRES   1 4   11  ASP LEU ILE ILE LYS GLY ILE SER VAL HIS ILE                  
SEQRES   1 7   11  ASP LEU ILE ILE LYS GLY ILE SER VAL HIS ILE                  
SEQRES   1 0   11  ASP LEU ILE ILE LYS GLY ILE SER VAL HIS ILE                  
SEQRES   1 8   11  ASP LEU ILE ILE LYS GLY ILE SER VAL HIS ILE                  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   ASP 1   1      39.605   7.967   6.710  1.00103.79           N  
ATOM      2  CA  ASP 1   1      38.587   8.767   6.040  1.00103.79           C  
ATOM      3  C   ASP 1   1      37.700   9.505   7.034  1.00103.79           C  
ATOM      4  O   ASP 1   1      37.942   9.464   8.232  1.00103.79           O  
ATOM      5  CB  ASP 1   1      37.738   7.885   5.126  1.00103.65           C  
ATOM      6  CG  ASP 1   1      37.090   6.733   5.855  0.00103.65           C  
ATOM      7  OD1 ASP 1   1      37.432   6.509   7.028  0.00103.65           O  
ATOM      8  OD2 ASP 1   1      36.234   6.051   5.254  0.00103.65           O  
ATOM      9  N   LEU 1   2      36.690  10.209   6.535  1.00104.63           N  
ATOM     10  CA  LEU 1   2      35.720  10.844   7.414  1.00104.63           C  
ATOM     11  C   LEU 1   2      34.371  10.884   6.720  1.00104.63           C  
ATOM     12  O   LEU 1   2      34.293  11.132   5.517  1.00104.63           O  
ATOM     13  CB  LEU 1   2      36.182  12.244   7.836  1.00101.46           C  
ATOM     14  CG  LEU 1   2      36.509  13.357   6.843  1.00101.46           C  
ATOM     15  CD1 LEU 1   2      35.267  14.043   6.352  1.00101.46           C  
ATOM     16  CD2 LEU 1   2      37.429  14.366   7.501  1.00101.46           C  
ATOM     17  N   ILE 1   3      33.313  10.644   7.486  1.00108.57           N  
ATOM     18  CA  ILE 1   3      31.971  10.477   6.946  1.00108.57           C  
ATOM     19  C   ILE 1   3      31.029  11.402   7.697  1.00108.57           C  
ATOM     20  O   ILE 1   3      30.822  11.233   8.904  1.00108.57           O  
ATOM     21  CB  ILE 1   3      31.486   9.025   7.058  1.00108.30           C  
ATOM     22  CG1 ILE 1   3      32.342   8.110   6.193  1.00108.30           C  
ATOM     23  CG2 ILE 1   3      30.039   8.919   6.653  1.00108.30           C  
ATOM     24  CD1 ILE 1   3      32.061   6.655   6.425  1.00108.30           C  
ATOM     25  N   ILE 1   4      30.451  12.366   6.989  1.00109.66           N  
ATOM     26  CA  ILE 1   4      29.426  13.244   7.537  1.00109.66           C  
ATOM     27  C   ILE 1   4      28.084  12.838   6.954  1.00109.66           C  
ATOM     28  O   ILE 1   4      27.957  12.651   5.740  1.00109.66           O  
ATOM     29  CB  ILE 1   4      29.721  14.723   7.245  1.00103.44           C  
ATOM     30  CG1 ILE 1   4      30.904  15.202   8.070  1.00103.44           C  
ATOM     31  CG2 ILE 1   4      28.511  15.574   7.529  1.00103.44           C  
ATOM     32  CD1 ILE 1   4      32.170  15.244   7.315  1.00103.44           C  
ATOM     33  N   LYS 1   5      27.092  12.688   7.820  1.00113.23           N  
ATOM     34  CA  LYS 1   5      25.711  12.498   7.415  1.00113.23           C  
ATOM     35  C   LYS 1   5      24.855  13.447   8.230  1.00113.23           C  
ATOM     36  O   LYS 1   5      25.154  13.705   9.398  1.00113.23           O  
ATOM     37  CB  LYS 1   5      25.253  11.062   7.637  1.00117.89           C  
ATOM     38  CG  LYS 1   5      25.988  10.044   6.794  1.00117.89           C  
ATOM     39  CD  LYS 1   5      25.534   8.635   7.131  1.00117.89           C  
ATOM     40  CE  LYS 1   5      26.266   7.600   6.297  1.00117.89           C  
ATOM     41  NZ  LYS 1   5      25.870   6.215   6.671  1.00117.89           N  
ATOM     42  N   GLY 1   6      23.800  13.967   7.629  1.00112.63           N  
ATOM     43  CA  GLY 1   6      22.923  14.870   8.350  1.00112.63           C  
ATOM     44  C   GLY 1   6      21.516  14.837   7.812  1.00112.63           C  
ATOM     45  O   GLY 1   6      21.283  14.568   6.631  1.00112.63           O  
ATOM     46  N   ILE 1   7      20.569  15.126   8.698  1.00111.55           N  
ATOM     47  CA  ILE 1   7      19.148  15.176   8.386  1.00111.55           C  
ATOM     48  C   ILE 1   7      18.539  16.298   9.207  1.00111.55           C  
ATOM     49  O   ILE 1   7      18.749  16.364  10.422  1.00111.55           O  
ATOM     50  CB  ILE 1   7      18.443  13.846   8.705  1.00115.71           C  
ATOM     51  CG1 ILE 1   7      18.932  12.744   7.774  1.00115.71           C  
ATOM     52  CG2 ILE 1   7      16.948  14.006   8.606  1.00115.71           C  
ATOM     53  CD1 ILE 1   7      18.479  11.379   8.180  1.00115.71           C  
ATOM     54  N   SER 1   8      17.783  17.176   8.560  1.00108.02           N  
ATOM     55  CA  SER 1   8      17.083  18.231   9.276  1.00108.02           C  
ATOM     56  C   SER 1   8      15.687  18.358   8.701  1.00108.02           C  
ATOM     57  O   SER 1   8      15.535  18.610   7.504  1.00108.02           O  
ATOM     58  CB  SER 1   8      17.830  19.562   9.173  1.00102.06           C  
ATOM     59  OG  SER 1   8      17.868  20.015   7.836  1.00102.06           O  
ATOM     60  N   VAL 1   9      14.676  18.186   9.542  1.00111.14           N  
ATOM     61  CA  VAL 1   9      13.304  18.451   9.144  1.00111.14           C  
ATOM     62  C   VAL 1   9      12.876  19.731   9.836  1.00111.14           C  
ATOM     63  O   VAL 1   9      13.343  20.057  10.932  1.00111.14           O  
ATOM     64  CB  VAL 1   9      12.327  17.306   9.475  1.00113.18           C  
ATOM     65  CG1 VAL 1   9      12.844  15.984   8.937  1.00113.18           C  
ATOM     66  CG2 VAL 1   9      12.042  17.244  10.931  1.00113.18           C  
ATOM     67  N   HIS 1  10      12.009  20.480   9.172  1.00111.49           N  
ATOM     68  CA  HIS 1  10      11.578  21.765   9.689  1.00111.49           C  
ATOM     69  C   HIS 1  10      10.119  21.977   9.336  1.00111.49           C  
ATOM     70  O   HIS 1  10       9.707  21.708   8.206  1.00111.49           O  
ATOM     71  CB  HIS 1  10      12.431  22.896   9.119  1.00111.06           C  
ATOM     72  CG  HIS 1  10      12.118  24.235   9.699  1.00111.06           C  
ATOM     73  ND1 HIS 1  10      11.038  24.986   9.292  1.00111.06           N  
ATOM     74  CD2 HIS 1  10      12.748  24.964  10.648  1.00111.06           C  
ATOM     75  CE1 HIS 1  10      11.014  26.120   9.968  1.00111.06           C  
ATOM     76  NE2 HIS 1  10      12.041  26.132  10.797  1.00111.06           N  
ATOM     77  N   ILE 1  11       9.348  22.462  10.299  1.00112.57           N  
ATOM     78  CA  ILE 1  11       7.956  22.797  10.058  1.00112.57           C  
ATOM     79  C   ILE 1  11       7.765  24.286  10.308  1.00112.57           C  
ATOM     80  O   ILE 1  11       7.708  24.741  11.448  0.00112.57           O  
ATOM     81  CB  ILE 1  11       7.016  21.956  10.929  1.00112.25           C  
ATOM     82  CG1 ILE 1  11       7.117  20.482  10.545  1.00112.25           C  
ATOM     83  CG2 ILE 1  11       5.591  22.421  10.768  1.00112.25           C  
ATOM     84  CD1 ILE 1  11       8.021  19.676  11.438  1.00112.25           C  
ATOM     85  OXT ILE 1  11       7.678  25.077   9.373  0.00112.25           O  
TER      86      ILE 1  11                                                      
ATOM     87  N   ASP 3   1      17.359  25.903  10.457  1.00109.95           N  
ATOM     88  CA  ASP 3   1      17.264  27.265   9.945  1.00109.95           C  
ATOM     89  C   ASP 3   1      18.035  28.266  10.806  1.00109.95           C  
ATOM     90  O   ASP 3   1      18.518  27.941  11.887  1.00109.95           O  
ATOM     91  CB  ASP 3   1      15.798  27.699   9.846  1.00108.95           C  
ATOM     92  CG  ASP 3   1      15.045  26.986   8.737  0.00108.95           C  
ATOM     93  OD1 ASP 3   1      15.696  26.368   7.871  0.00108.95           O  
ATOM     94  OD2 ASP 3   1      13.799  27.056   8.725  0.00108.95           O  
ATOM     95  N   LEU 3   2      18.148  29.490  10.302  1.00106.26           N  
ATOM     96  CA  LEU 3   2      18.719  30.605  11.047  1.00106.26           C  
ATOM     97  C   LEU 3   2      17.825  31.816  10.837  1.00106.26           C  
ATOM     98  O   LEU 3   2      17.630  32.254   9.701  1.00106.26           O  
ATOM     99  CB  LEU 3   2      20.157  30.885  10.603  1.00105.99           C  
ATOM    100  CG  LEU 3   2      20.823  32.192  11.034  1.00105.99           C  
ATOM    101  CD1 LEU 3   2      20.831  32.350  12.514  1.00105.99           C  
ATOM    102  CD2 LEU 3   2      22.238  32.228  10.513  1.00105.99           C  
ATOM    103  N   ILE 3   3      17.278  32.346  11.925  1.00106.12           N  
ATOM    104  CA  ILE 3   3      16.287  33.412  11.877  1.00106.12           C  
ATOM    105  C   ILE 3   3      16.929  34.701  12.360  1.00106.12           C  
ATOM    106  O   ILE 3   3      17.600  34.717  13.397  1.00106.12           O  
ATOM    107  CB  ILE 3   3      15.056  33.071  12.732  1.00104.48           C  
ATOM    108  CG1 ILE 3   3      14.323  31.868  12.152  1.00104.48           C  
ATOM    109  CG2 ILE 3   3      14.126  34.256  12.825  1.00104.48           C  
ATOM    110  CD1 ILE 3   3      13.240  31.344  13.053  1.00104.48           C  
ATOM    111  N   ILE 3   4      16.733  35.776  11.604  1.00101.16           N  
ATOM    112  CA  ILE 3   4      17.105  37.117  12.031  1.00101.16           C  
ATOM    113  C   ILE 3   4      15.956  38.044  11.670  1.00101.16           C  
ATOM    114  O   ILE 3   4      15.617  38.183  10.491  1.00101.16           O  
ATOM    115  CB  ILE 3   4      18.408  37.598  11.376  1.00101.03           C  
ATOM    116  CG1 ILE 3   4      19.581  36.739  11.851  1.00101.03           C  
ATOM    117  CG2 ILE 3   4      18.645  39.061  11.689  1.00101.03           C  
ATOM    118  CD1 ILE 3   4      20.858  36.954  11.082  1.00101.03           C  
ATOM    119  N   LYS 3   5      15.354  38.673  12.671  1.00101.18           N  
ATOM    120  CA  LYS 3   5      14.239  39.579  12.458  1.00101.18           C  
ATOM    121  C   LYS 3   5      14.495  40.873  13.214  1.00101.18           C  
ATOM    122  O   LYS 3   5      15.388  40.958  14.059  1.00101.18           O  
ATOM    123  CB  LYS 3   5      12.917  38.954  12.905  1.00 98.97           C  
ATOM    124  CG  LYS 3   5      12.493  37.765  12.079  1.00 98.97           C  
ATOM    125  CD  LYS 3   5      11.217  37.155  12.624  1.00 98.97           C  
ATOM    126  CE  LYS 3   5      10.773  35.965  11.794  1.00 98.97           C  
ATOM    127  NZ  LYS 3   5       9.566  35.316  12.365  1.00 98.97           N  
ATOM    128  N   GLY 3   6      13.710  41.888  12.900  1.00 98.20           N  
ATOM    129  CA  GLY 3   6      13.854  43.159  13.576  1.00 98.20           C  
ATOM    130  C   GLY 3   6      13.311  44.292  12.737  1.00 98.20           C  
ATOM    131  O   GLY 3   6      12.834  44.100  11.626  1.00 98.20           O  
ATOM    132  N   ILE 3   7      13.378  45.489  13.311  1.00 94.68           N  
ATOM    133  CA  ILE 3   7      12.994  46.676  12.560  1.00 94.68           C  
ATOM    134  C   ILE 3   7      14.105  47.078  11.603  1.00 94.68           C  
ATOM    135  O   ILE 3   7      13.863  47.354  10.426  1.00 94.68           O  
ATOM    136  CB  ILE 3   7      12.624  47.820  13.518  1.00 97.44           C  
ATOM    137  CG1 ILE 3   7      11.534  47.360  14.485  1.00 97.44           C  
ATOM    138  CG2 ILE 3   7      12.190  49.045  12.747  1.00 97.44           C  
ATOM    139  CD1 ILE 3   7      10.292  46.874  13.811  1.00 97.44           C  
ATOM    140  N   SER 3   8      15.342  47.103  12.083  1.00 89.50           N  
ATOM    141  CA  SER 3   8      16.496  47.347  11.232  1.00 89.50           C  
ATOM    142  C   SER 3   8      17.578  46.342  11.581  1.00 89.50           C  
ATOM    143  O   SER 3   8      17.824  46.077  12.760  1.00 89.50           O  
ATOM    144  CB  SER 3   8      17.029  48.768  11.399  1.00 91.04           C  
ATOM    145  OG  SER 3   8      17.525  48.974  12.705  1.00 91.04           O  
ATOM    146  N   VAL 3   9      18.218  45.774  10.562  1.00 77.92           N  
ATOM    147  CA  VAL 3   9      19.282  44.807  10.783  1.00 77.92           C  
ATOM    148  C   VAL 3   9      20.532  45.274  10.052  1.00 77.92           C  
ATOM    149  O   VAL 3   9      20.459  45.969   9.036  1.00 77.92           O  
ATOM    150  CB  VAL 3   9      18.885  43.391  10.324  1.00 78.35           C  
ATOM    151  CG1 VAL 3   9      17.556  42.988  10.935  1.00 78.35           C  
ATOM    152  CG2 VAL 3   9      18.860  43.297   8.837  1.00 78.35           C  
ATOM    153  N   HIS 3  10      21.687  44.904  10.594  1.00 72.40           N  
ATOM    154  CA  HIS 3  10      22.969  45.278  10.018  1.00 72.40           C  
ATOM    155  C   HIS 3  10      23.931  44.114  10.171  1.00 72.40           C  
ATOM    156  O   HIS 3  10      24.079  43.576  11.270  1.00 72.40           O  
ATOM    157  CB  HIS 3  10      23.537  46.516  10.706  1.00 72.08           C  
ATOM    158  CG  HIS 3  10      24.830  46.987  10.124  1.00 72.08           C  
ATOM    159  ND1 HIS 3  10      24.923  47.546   8.869  1.00 72.08           N  
ATOM    160  CD2 HIS 3  10      26.092  46.946  10.610  1.00 72.08           C  
ATOM    161  CE1 HIS 3  10      26.182  47.856   8.620  1.00 72.08           C  
ATOM    162  NE2 HIS 3  10      26.913  47.499   9.659  1.00 72.08           N  
ATOM    163  N   ILE 3  11      24.596  43.738   9.085  1.00 65.68           N  
ATOM    164  CA  ILE 3  11      25.453  42.558   9.101  1.00 65.68           C  
ATOM    165  C   ILE 3  11      26.765  42.787   8.356  1.00 65.68           C  
ATOM    166  O   ILE 3  11      26.787  43.266   7.226  0.00 65.68           O  
ATOM    167  CB  ILE 3  11      24.714  41.346   8.516  1.00 64.06           C  
ATOM    168  CG1 ILE 3  11      23.549  40.942   9.416  1.00 64.06           C  
ATOM    169  CG2 ILE 3  11      25.658  40.183   8.341  1.00 64.06           C  
ATOM    170  CD1 ILE 3  11      22.631  39.935   8.792  1.00 64.06           C  
ATOM    171  OXT ILE 3  11      27.845  42.487   8.860  0.00 64.06           O  
TER     172      ILE 3  11                                                      
ATOM    173  N   ASP 2   1      29.495  41.474  10.324  1.00 67.05           N  
ATOM    174  CA  ASP 2   1      30.267  40.402   9.709  1.00 67.05           C  
ATOM    175  C   ASP 2   1      29.898  39.045  10.284  1.00 67.05           C  
ATOM    176  O   ASP 2   1      30.422  38.638  11.316  1.00 67.05           O  
ATOM    177  CB  ASP 2   1      31.762  40.648   9.891  1.00 65.64           C  
ATOM    178  CG  ASP 2   1      32.261  41.806   9.066  0.00 65.64           C  
ATOM    179  OD1 ASP 2   1      31.549  42.212   8.128  0.00 65.64           O  
ATOM    180  OD2 ASP 2   1      33.363  42.314   9.356  0.00 65.64           O  
ATOM    181  N   LEU 2   2      28.998  38.344   9.607  1.00 67.66           N  
ATOM    182  CA  LEU 2   2      28.588  37.002   9.996  1.00 67.66           C  
ATOM    183  C   LEU 2   2      29.299  36.002   9.096  1.00 67.66           C  
ATOM    184  O   LEU 2   2      29.004  35.913   7.901  1.00 67.66           O  
ATOM    185  CB  LEU 2   2      27.073  36.859   9.909  1.00 73.11           C  
ATOM    186  CG  LEU 2   2      26.477  35.465  10.087  1.00 73.11           C  
ATOM    187  CD1 LEU 2   2      26.894  34.857  11.397  1.00 73.11           C  
ATOM    188  CD2 LEU 2   2      24.960  35.556  10.012  1.00 73.11           C  
ATOM    189  N   ILE 2   3      30.230  35.248   9.673  1.00 70.27           N  
ATOM    190  CA  ILE 2   3      31.090  34.331   8.936  1.00 70.27           C  
ATOM    191  C   ILE 2   3      30.793  32.916   9.397  1.00 70.27           C  
ATOM    192  O   ILE 2   3      30.951  32.596  10.580  1.00 70.27           O  
ATOM    193  CB  ILE 2   3      32.574  34.662   9.132  1.00 65.18           C  
ATOM    194  CG1 ILE 2   3      32.902  36.001   8.478  1.00 65.18           C  
ATOM    195  CG2 ILE 2   3      33.440  33.552   8.577  1.00 65.18           C  
ATOM    196  CD1 ILE 2   3      32.879  37.162   9.431  1.00 65.18           C  
ATOM    197  N   ILE 2   4      30.374  32.071   8.463  1.00 69.00           N  
ATOM    198  CA  ILE 2   4      30.089  30.667   8.720  1.00 69.00           C  
ATOM    199  C   ILE 2   4      30.878  29.851   7.714  1.00 69.00           C  
ATOM    200  O   ILE 2   4      30.624  29.939   6.509  1.00 69.00           O  
ATOM    201  CB  ILE 2   4      28.590  30.359   8.605  1.00 72.87           C  
ATOM    202  CG1 ILE 2   4      27.823  31.079   9.710  1.00 72.87           C  
ATOM    203  CG2 ILE 2   4      28.357  28.869   8.656  1.00 72.87           C  
ATOM    204  CD1 ILE 2   4      26.327  31.034   9.540  1.00 72.87           C  
ATOM    205  N   LYS 2   5      31.829  29.059   8.196  1.00 75.45           N  
ATOM    206  CA  LYS 2   5      32.695  28.339   7.281  1.00 75.45           C  
ATOM    207  C   LYS 2   5      33.076  26.996   7.877  1.00 75.45           C  
ATOM    208  O   LYS 2   5      33.070  26.815   9.095  1.00 75.45           O  
ATOM    209  CB  LYS 2   5      33.938  29.165   6.946  1.00 67.91           C  
ATOM    210  CG  LYS 2   5      34.816  29.474   8.125  1.00 67.91           C  
ATOM    211  CD  LYS 2   5      35.923  30.425   7.720  1.00 67.91           C  
ATOM    212  CE  LYS 2   5      36.863  29.793   6.719  1.00 67.91           C  
ATOM    213  NZ  LYS 2   5      37.931  30.749   6.319  1.00 67.91           N  
ATOM    214  N   GLY 2   6      33.388  26.053   7.003  1.00 86.50           N  
ATOM    215  CA  GLY 2   6      33.731  24.711   7.423  1.00 86.50           C  
ATOM    216  C   GLY 2   6      33.517  23.730   6.298  1.00 86.50           C  
ATOM    217  O   GLY 2   6      32.961  24.055   5.254  1.00 86.50           O  
ATOM    218  N   ILE 2   7      33.956  22.495   6.539  1.00 91.22           N  
ATOM    219  CA  ILE 2   7      33.969  21.502   5.470  1.00 91.22           C  
ATOM    220  C   ILE 2   7      32.554  21.179   5.011  1.00 91.22           C  
ATOM    221  O   ILE 2   7      32.286  21.095   3.808  1.00 91.22           O  
ATOM    222  CB  ILE 2   7      34.727  20.244   5.918  1.00 94.13           C  
ATOM    223  CG1 ILE 2   7      36.209  20.569   6.092  1.00 94.13           C  
ATOM    224  CG2 ILE 2   7      34.539  19.131   4.917  1.00 94.13           C  
ATOM    225  CD1 ILE 2   7      37.002  19.469   6.729  1.00 94.13           C  
ATOM    226  N   SER 2   8      31.626  21.000   5.945  1.00 96.99           N  
ATOM    227  CA  SER 2   8      30.223  20.782   5.606  1.00 96.99           C  
ATOM    228  C   SER 2   8      29.376  21.769   6.394  1.00 96.99           C  
ATOM    229  O   SER 2   8      29.305  21.687   7.624  1.00 96.99           O  
ATOM    230  CB  SER 2   8      29.798  19.347   5.896  1.00 92.19           C  
ATOM    231  OG  SER 2   8      29.884  19.068   7.279  1.00 92.19           O  
ATOM    232  N   VAL 2   9      28.730  22.690   5.688  1.00 96.73           N  
ATOM    233  CA  VAL 2   9      27.892  23.715   6.295  1.00 96.73           C  
ATOM    234  C   VAL 2   9      26.446  23.382   5.970  1.00 96.73           C  
ATOM    235  O   VAL 2   9      26.084  23.239   4.797  1.00 96.73           O  
ATOM    236  CB  VAL 2   9      28.257  25.117   5.792  1.00 93.04           C  
ATOM    237  CG1 VAL 2   9      27.298  26.136   6.361  1.00 93.04           C  
ATOM    238  CG2 VAL 2   9      29.687  25.450   6.160  1.00 93.04           C  
ATOM    239  N   HIS 2  10      25.621  23.253   7.001  1.00 99.80           N  
ATOM    240  CA  HIS 2  10      24.237  22.829   6.840  1.00 99.80           C  
ATOM    241  C   HIS 2  10      23.350  23.826   7.570  1.00 99.80           C  
ATOM    242  O   HIS 2  10      23.395  23.913   8.800  1.00 99.80           O  
ATOM    243  CB  HIS 2  10      24.040  21.422   7.391  1.00 97.35           C  
ATOM    244  CG  HIS 2  10      22.709  20.827   7.070  1.00 97.35           C  
ATOM    245  ND1 HIS 2  10      22.361  20.423   5.801  1.00 97.35           N  
ATOM    246  CD2 HIS 2  10      21.629  20.592   7.848  1.00 97.35           C  
ATOM    247  CE1 HIS 2  10      21.134  19.936   5.818  1.00 97.35           C  
ATOM    248  NE2 HIS 2  10      20.665  20.033   7.047  1.00 97.35           N  
ATOM    249  N   ILE 2  11      22.539  24.564   6.824  1.00101.94           N  
ATOM    250  CA  ILE 2  11      21.677  25.570   7.423  1.00101.94           C  
ATOM    251  C   ILE 2  11      20.226  25.165   7.253  1.00101.94           C  
ATOM    252  O   ILE 2  11      19.840  24.688   6.190  0.00101.94           O  
ATOM    253  CB  ILE 2  11      21.928  26.950   6.813  1.00100.92           C  
ATOM    254  CG1 ILE 2  11      23.395  27.345   6.967  1.00100.92           C  
ATOM    255  CG2 ILE 2  11      21.044  27.988   7.470  1.00100.92           C  
ATOM    256  CD1 ILE 2  11      23.848  27.429   8.377  1.00100.92           C  
ATOM    257  OXT ILE 2  11      19.406  25.301   8.159  0.00100.92           O  
TER     258      ILE 2  11                                                      
ATOM    259  N   ASP 6   1     -24.224  55.144  13.472  1.00106.90           N  
ATOM    260  CA  ASP 6   1     -23.156  55.375  12.507  1.00106.90           C  
ATOM    261  C   ASP 6   1     -21.838  54.866  13.061  1.00106.90           C  
ATOM    262  O   ASP 6   1     -21.351  55.378  14.064  1.00106.90           O  
ATOM    263  CB  ASP 6   1     -23.042  56.862  12.174  1.00107.23           C  
ATOM    264  CG  ASP 6   1     -24.261  57.390  11.446  0.00107.23           C  
ATOM    265  OD1 ASP 6   1     -25.064  56.572  10.953  0.00107.23           O  
ATOM    266  OD2 ASP 6   1     -24.417  58.626  11.363  0.00107.23           O  
ATOM    267  N   LEU 6   2     -21.256  53.858  12.414  1.00105.52           N  
ATOM    268  CA  LEU 6   2     -20.008  53.283  12.889  1.00105.52           C  
ATOM    269  C   LEU 6   2     -18.986  53.250  11.765  1.00105.52           C  
ATOM    270  O   LEU 6   2     -19.329  53.098  10.593  1.00105.52           O  
ATOM    271  CB  LEU 6   2     -20.218  51.880  13.473  1.00105.86           C  
ATOM    272  CG  LEU 6   2     -20.778  50.740  12.625  1.00105.86           C  
ATOM    273  CD1 LEU 6   2     -19.709  50.074  11.771  1.00105.86           C  
ATOM    274  CD2 LEU 6   2     -21.430  49.727  13.542  1.00105.86           C  
ATOM    275  N   ILE 6   3     -17.720  53.382  12.145  1.00103.90           N  
ATOM    276  CA  ILE 6   3     -16.610  53.491  11.211  1.00103.90           C  
ATOM    277  C   ILE 6   3     -15.605  52.401  11.539  1.00103.90           C  
ATOM    278  O   ILE 6   3     -15.233  52.228  12.704  1.00103.90           O  
ATOM    279  CB  ILE 6   3     -15.946  54.876  11.289  1.00103.70           C  
ATOM    280  CG1 ILE 6   3     -16.934  55.959  10.863  1.00103.70           C  
ATOM    281  CG2 ILE 6   3     -14.703  54.919  10.434  1.00103.70           C  
ATOM    282  CD1 ILE 6   3     -16.445  57.359  11.123  1.00103.70           C  
ATOM    283  N   ILE 6   4     -15.163  51.673  10.520  1.00102.51           N  
ATOM    284  CA  ILE 6   4     -14.229  50.569  10.693  1.00102.51           C  
ATOM    285  C   ILE 6   4     -13.057  50.784   9.750  1.00102.51           C  
ATOM    286  O   ILE 6   4     -13.230  50.757   8.527  1.00102.51           O  
ATOM    287  CB  ILE 6   4     -14.897  49.214  10.425  1.00 99.21           C  
ATOM    288  CG1 ILE 6   4     -15.969  48.943  11.474  1.00 99.21           C  
ATOM    289  CG2 ILE 6   4     -13.874  48.115  10.428  1.00 99.21           C  
ATOM    290  CD1 ILE 6   4     -16.832  47.761  11.153  1.00 99.21           C  
ATOM    291  N   LYS 6   5     -11.868  50.999  10.311  1.00103.58           N  
ATOM    292  CA  LYS 6   5     -10.665  51.234   9.521  1.00103.58           C  
ATOM    293  C   LYS 6   5      -9.574  50.285   9.991  1.00103.58           C  
ATOM    294  O   LYS 6   5      -9.046  50.443  11.095  1.00103.58           O  
ATOM    295  CB  LYS 6   5     -10.205  52.682   9.659  1.00100.41           C  
ATOM    296  CG  LYS 6   5     -11.197  53.693   9.135  1.00100.41           C  
ATOM    297  CD  LYS 6   5     -10.738  55.106   9.419  1.00100.41           C  
ATOM    298  CE  LYS 6   5     -11.717  56.117   8.861  1.00100.41           C  
ATOM    299  NZ  LYS 6   5     -11.307  57.510   9.175  1.00100.41           N  
ATOM    300  N   GLY 6   6      -9.233  49.305   9.164  1.00110.52           N  
ATOM    301  CA  GLY 6   6      -8.083  48.458   9.405  1.00110.52           C  
ATOM    302  C   GLY 6   6      -6.865  48.890   8.610  1.00110.52           C  
ATOM    303  O   GLY 6   6      -6.982  49.453   7.527  1.00110.52           O  
ATOM    304  N   ILE 6   7      -5.688  48.590   9.150  1.00110.77           N  
ATOM    305  CA  ILE 6   7      -4.426  48.707   8.429  1.00110.77           C  
ATOM    306  C   ILE 6   7      -3.554  47.531   8.836  1.00110.77           C  
ATOM    307  O   ILE 6   7      -3.358  47.285  10.030  1.00110.77           O  
ATOM    308  CB  ILE 6   7      -3.705  50.035   8.720  1.00110.95           C  
ATOM    309  CG1 ILE 6   7      -4.516  51.215   8.196  1.00110.95           C  
ATOM    310  CG2 ILE 6   7      -2.327  50.031   8.095  1.00110.95           C  
ATOM    311  CD1 ILE 6   7      -4.000  52.551   8.645  1.00110.95           C  
ATOM    312  N   SER 6   8      -3.033  46.801   7.855  1.00109.36           N  
ATOM    313  CA  SER 6   8      -2.213  45.626   8.113  1.00109.36           C  
ATOM    314  C   SER 6   8      -0.964  45.679   7.254  1.00109.36           C  
ATOM    315  O   SER 6   8      -1.052  45.611   6.025  1.00109.36           O  
ATOM    316  CB  SER 6   8      -2.987  44.341   7.828  1.00106.05           C  
ATOM    317  OG  SER 6   8      -2.147  43.212   7.976  1.00106.05           O  
ATOM    318  N   VAL 6   9       0.192  45.780   7.895  1.00110.83           N  
ATOM    319  CA  VAL 6   9       1.478  45.693   7.218  1.00110.83           C  
ATOM    320  C   VAL 6   9       2.160  44.432   7.716  1.00110.83           C  
ATOM    321  O   VAL 6   9       2.615  44.372   8.863  1.00110.83           O  
ATOM    322  CB  VAL 6   9       2.343  46.931   7.473  1.00108.93           C  
ATOM    323  CG1 VAL 6   9       3.715  46.742   6.868  1.00108.93           C  
ATOM    324  CG2 VAL 6   9       1.676  48.158   6.896  1.00108.93           C  
ATOM    325  N   HIS 6  10       2.237  43.423   6.857  1.00111.12           N  
ATOM    326  CA  HIS 6  10       2.844  42.144   7.200  1.00111.12           C  
ATOM    327  C   HIS 6  10       3.874  41.811   6.137  1.00111.12           C  
ATOM    328  O   HIS 6  10       3.516  41.507   4.997  1.00111.12           O  
ATOM    329  CB  HIS 6  10       1.790  41.046   7.302  1.00110.22           C  
ATOM    330  CG  HIS 6  10       2.354  39.691   7.588  1.00110.22           C  
ATOM    331  ND1 HIS 6  10       3.107  39.416   8.708  1.00110.22           N  
ATOM    332  CD2 HIS 6  10       2.255  38.526   6.908  1.00110.22           C  
ATOM    333  CE1 HIS 6  10       3.463  38.144   8.695  1.00110.22           C  
ATOM    334  NE2 HIS 6  10       2.956  37.581   7.615  1.00110.22           N  
ATOM    335  N   ILE 6  11       5.142  41.834   6.518  1.00110.67           N  
ATOM    336  CA  ILE 6  11       6.224  41.649   5.568  1.00110.67           C  
ATOM    337  C   ILE 6  11       6.251  40.216   5.064  1.00110.67           C  
ATOM    338  O   ILE 6  11       6.266  39.273   5.853  0.00110.67           O  
ATOM    339  CB  ILE 6  11       7.561  42.039   6.198  1.00106.80           C  
ATOM    340  CG1 ILE 6  11       7.569  43.531   6.505  1.00106.80           C  
ATOM    341  CG2 ILE 6  11       8.712  41.689   5.282  1.00106.80           C  
ATOM    342  CD1 ILE 6  11       8.744  43.956   7.307  1.00106.80           C  
ATOM    343  OXT ILE 6  11       6.256  39.968   3.859  0.00106.80           O  
TER     344      ILE 6  11                                                      
ATOM    345  N   ASP 5   1     -14.018  21.914  10.835  1.00112.26           N  
ATOM    346  CA  ASP 5   1     -14.530  23.192  10.357  1.00112.26           C  
ATOM    347  C   ASP 5   1     -13.905  24.385  11.059  1.00112.26           C  
ATOM    348  O   ASP 5   1     -13.385  24.275  12.165  1.00112.26           O  
ATOM    349  CB  ASP 5   1     -16.051  23.255  10.509  1.00112.06           C  
ATOM    350  CG  ASP 5   1     -16.509  22.907  11.897  0.00112.06           C  
ATOM    351  OD1 ASP 5   1     -15.686  22.376  12.665  0.00112.06           O  
ATOM    352  OD2 ASP 5   1     -17.682  23.174  12.222  0.00112.06           O  
ATOM    353  N   LEU 5   2     -13.956  25.528  10.384  1.00106.57           N  
ATOM    354  CA  LEU 5   2     -13.487  26.791  10.929  1.00106.57           C  
ATOM    355  C   LEU 5   2     -14.405  27.883  10.405  1.00106.57           C  
ATOM    356  O   LEU 5   2     -14.730  27.896   9.216  1.00106.57           O  
ATOM    357  CB  LEU 5   2     -12.031  27.038  10.529  1.00108.20           C  
ATOM    358  CG  LEU 5   2     -11.278  28.201  11.159  1.00108.20           C  
ATOM    359  CD1 LEU 5   2      -9.823  27.839  11.310  1.00108.20           C  
ATOM    360  CD2 LEU 5   2     -11.403  29.399  10.278  1.00108.20           C  
ATOM    361  N   ILE 5   3     -14.827  28.791  11.282  1.00101.22           N  
ATOM    362  CA  ILE 5   3     -15.882  29.747  10.967  1.00101.22           C  
ATOM    363  C   ILE 5   3     -15.459  31.129  11.439  1.00101.22           C  
ATOM    364  O   ILE 5   3     -15.163  31.318  12.624  1.00101.22           O  
ATOM    365  CB  ILE 5   3     -17.221  29.359  11.616  1.00101.53           C  
ATOM    366  CG1 ILE 5   3     -17.732  28.034  11.058  1.00101.53           C  
ATOM    367  CG2 ILE 5   3     -18.244  30.448  11.402  1.00101.53           C  
ATOM    368  CD1 ILE 5   3     -17.417  26.849  11.932  1.00101.53           C  
ATOM    369  N   ILE 5   4     -15.446  32.091  10.524  1.00 94.06           N  
ATOM    370  CA  ILE 5   4     -15.351  33.504  10.864  1.00 94.06           C  
ATOM    371  C   ILE 5   4     -16.592  34.193  10.323  1.00 94.06           C  
ATOM    372  O   ILE 5   4     -17.042  33.894   9.213  1.00 94.06           O  
ATOM    373  CB  ILE 5   4     -14.088  34.173  10.285  1.00 96.59           C  
ATOM    374  CG1 ILE 5   4     -12.821  33.538  10.834  1.00 96.59           C  
ATOM    375  CG2 ILE 5   4     -14.081  35.661  10.569  1.00 96.59           C  
ATOM    376  CD1 ILE 5   4     -12.130  32.698   9.825  1.00 96.59           C  
ATOM    377  N   LYS 5   5     -17.150  35.108  11.104  1.00 90.09           N  
ATOM    378  CA  LYS 5   5     -18.176  35.992  10.587  1.00 90.09           C  
ATOM    379  C   LYS 5   5     -17.902  37.394  11.096  1.00 90.09           C  
ATOM    380  O   LYS 5   5     -17.121  37.596  12.026  1.00 90.09           O  
ATOM    381  CB  LYS 5   5     -19.581  35.542  10.983  1.00 87.78           C  
ATOM    382  CG  LYS 5   5     -19.885  35.578  12.459  1.00 87.78           C  
ATOM    383  CD  LYS 5   5     -21.304  35.086  12.714  1.00 87.78           C  
ATOM    384  CE  LYS 5   5     -21.647  35.073  14.192  1.00 87.78           C  
ATOM    385  NZ  LYS 5   5     -23.018  34.565  14.454  1.00 87.78           N  
ATOM    386  N   GLY 5   6     -18.541  38.367  10.468  1.00 83.18           N  
ATOM    387  CA  GLY 5   6     -18.368  39.736  10.901  1.00 83.18           C  
ATOM    388  C   GLY 5   6     -18.982  40.694   9.916  1.00 83.18           C  
ATOM    389  O   GLY 5   6     -19.338  40.332   8.798  1.00 83.18           O  
ATOM    390  N   ILE 5   7     -19.122  41.937  10.362  1.00 76.25           N  
ATOM    391  CA  ILE 5   7     -19.504  42.985   9.429  1.00 76.25           C  
ATOM    392  C   ILE 5   7     -18.305  43.397   8.596  1.00 76.25           C  
ATOM    393  O   ILE 5   7     -18.427  43.662   7.396  1.00 76.25           O  
ATOM    394  CB  ILE 5   7     -20.124  44.169  10.185  1.00 78.75           C  
ATOM    395  CG1 ILE 5   7     -21.462  43.753  10.788  1.00 78.75           C  
ATOM    396  CG2 ILE 5   7     -20.310  45.353   9.270  1.00 78.75           C  
ATOM    397  CD1 ILE 5   7     -22.055  44.789  11.684  1.00 78.75           C  
ATOM    398  N   SER 5   8     -17.130  43.434   9.212  1.00 82.74           N  
ATOM    399  CA  SER 5   8     -15.866  43.591   8.507  1.00 82.74           C  
ATOM    400  C   SER 5   8     -14.901  42.555   9.050  1.00 82.74           C  
ATOM    401  O   SER 5   8     -14.554  42.597  10.233  1.00 82.74           O  
ATOM    402  CB  SER 5   8     -15.300  45.000   8.696  1.00 80.29           C  
ATOM    403  OG  SER 5   8     -14.035  45.129   8.077  1.00 80.29           O  
ATOM    404  N   VAL 5   9     -14.471  41.624   8.205  1.00 86.53           N  
ATOM    405  CA  VAL 5   9     -13.463  40.649   8.596  1.00 86.53           C  
ATOM    406  C   VAL 5   9     -12.228  40.902   7.748  1.00 86.53           C  
ATOM    407  O   VAL 5   9     -12.315  41.006   6.520  1.00 86.53           O  
ATOM    408  CB  VAL 5   9     -13.961  39.195   8.466  1.00 83.15           C  
ATOM    409  CG1 VAL 5   9     -15.284  39.021   9.190  1.00 83.15           C  
ATOM    410  CG2 VAL 5   9     -14.065  38.743   7.050  1.00 83.15           C  
ATOM    411  N   HIS 5  10     -11.092  41.075   8.408  1.00 95.06           N  
ATOM    412  CA  HIS 5  10      -9.833  41.343   7.730  1.00 95.06           C  
ATOM    413  C   HIS 5  10      -8.851  40.259   8.150  1.00 95.06           C  
ATOM    414  O   HIS 5  10      -8.407  40.232   9.302  1.00 95.06           O  
ATOM    415  CB  HIS 5  10      -9.327  42.738   8.084  1.00 96.13           C  
ATOM    416  CG  HIS 5  10      -8.200  43.211   7.226  1.00 96.13           C  
ATOM    417  ND1 HIS 5  10      -6.899  42.799   7.412  1.00 96.13           N  
ATOM    418  CD2 HIS 5  10      -8.174  44.084   6.193  1.00 96.13           C  
ATOM    419  CE1 HIS 5  10      -6.122  43.386   6.519  1.00 96.13           C  
ATOM    420  NE2 HIS 5  10      -6.872  44.171   5.768  1.00 96.13           N  
ATOM    421  N   ILE 5  11      -8.506  39.373   7.224  1.00 96.09           N  
ATOM    422  CA  ILE 5  11      -7.620  38.264   7.548  1.00 96.09           C  
ATOM    423  C   ILE 5  11      -6.176  38.667   7.326  1.00 96.09           C  
ATOM    424  O   ILE 5  11      -5.784  39.041   6.221  0.00 96.09           O  
ATOM    425  CB  ILE 5  11      -7.958  37.006   6.732  1.00 96.09           C  
ATOM    426  CG1 ILE 5  11      -9.320  36.442   7.138  1.00 96.09           C  
ATOM    427  CG2 ILE 5  11      -6.877  35.959   6.901  1.00 96.09           C  
ATOM    428  CD1 ILE 5  11     -10.439  36.829   6.206  1.00 96.09           C  
ATOM    429  OXT ILE 5  11      -5.367  38.620   8.251  0.00 96.09           O  
TER     430      ILE 5  11                                                      
ATOM    431  N   ASP 4   1      -3.696  37.141   9.037  1.00108.57           N  
ATOM    432  CA  ASP 4   1      -2.484  36.341   8.926  1.00108.57           C  
ATOM    433  C   ASP 4   1      -2.664  34.998   9.607  1.00108.57           C  
ATOM    434  O   ASP 4   1      -1.961  34.675  10.560  1.00108.57           O  
ATOM    435  CB  ASP 4   1      -1.294  37.081   9.531  1.00106.99           C  
ATOM    436  CG  ASP 4   1      -0.864  38.265   8.696  0.00106.99           C  
ATOM    437  OD1 ASP 4   1      -1.257  38.328   7.514  0.00106.99           O  
ATOM    438  OD2 ASP 4   1      -0.137  39.133   9.222  0.00106.99           O  
ATOM    439  N   LEU 4   2      -3.604  34.211   9.102  1.00105.21           N  
ATOM    440  CA  LEU 4   2      -3.913  32.907   9.671  1.00105.21           C  
ATOM    441  C   LEU 4   2      -3.050  31.873   8.963  1.00105.21           C  
ATOM    442  O   LEU 4   2      -3.247  31.596   7.777  1.00105.21           O  
ATOM    443  CB  LEU 4   2      -5.400  32.607   9.515  1.00104.22           C  
ATOM    444  CG  LEU 4   2      -5.975  31.354  10.162  1.00104.22           C  
ATOM    445  CD1 LEU 4   2      -7.395  31.617  10.607  1.00104.22           C  
ATOM    446  CD2 LEU 4   2      -5.950  30.214   9.173  1.00104.22           C  
ATOM    447  N   ILE 4   3      -2.102  31.296   9.692  1.00108.97           N  
ATOM    448  CA  ILE 4   3      -1.092  30.415   9.125  1.00108.97           C  
ATOM    449  C   ILE 4   3      -1.243  29.057   9.785  1.00108.97           C  
ATOM    450  O   ILE 4   3      -0.946  28.905  10.975  1.00108.97           O  
ATOM    451  CB  ILE 4   3       0.323  30.965   9.334  1.00106.35           C  
ATOM    452  CG1 ILE 4   3       0.492  32.290   8.595  1.00106.35           C  
ATOM    453  CG2 ILE 4   3       1.356  29.959   8.875  1.00106.35           C  
ATOM    454  CD1 ILE 4   3       1.772  33.004   8.934  1.00106.35           C  
ATOM    455  N   ILE 4   4      -1.681  28.067   9.017  1.00108.27           N  
ATOM    456  CA  ILE 4   4      -1.851  26.705   9.505  1.00108.27           C  
ATOM    457  C   ILE 4   4      -0.903  25.811   8.726  1.00108.27           C  
ATOM    458  O   ILE 4   4      -1.013  25.698   7.500  1.00108.27           O  
ATOM    459  CB  ILE 4   4      -3.301  26.227   9.375  1.00106.56           C  
ATOM    460  CG1 ILE 4   4      -4.186  27.005  10.343  1.00106.56           C  
ATOM    461  CG2 ILE 4   4      -3.393  24.745   9.641  1.00106.56           C  
ATOM    462  CD1 ILE 4   4      -5.649  26.747  10.163  1.00106.56           C  
ATOM    463  N   LYS 4   5       0.016  25.170   9.438  1.00110.40           N  
ATOM    464  CA  LYS 4   5       1.162  24.519   8.823  1.00110.40           C  
ATOM    465  C   LYS 4   5       1.395  23.184   9.507  1.00110.40           C  
ATOM    466  O   LYS 4   5       1.452  23.124  10.737  1.00110.40           O  
ATOM    467  CB  LYS 4   5       2.394  25.412   8.953  1.00109.47           C  
ATOM    468  CG  LYS 4   5       3.601  24.961   8.199  1.00109.47           C  
ATOM    469  CD  LYS 4   5       4.742  25.902   8.499  1.00109.47           C  
ATOM    470  CE  LYS 4   5       4.435  27.318   8.053  1.00109.47           C  
ATOM    471  NZ  LYS 4   5       4.314  27.436   6.585  1.00109.47           N  
ATOM    472  N   GLY 4   6       1.534  22.123   8.724  1.00110.00           N  
ATOM    473  CA  GLY 4   6       1.685  20.811   9.316  1.00110.00           C  
ATOM    474  C   GLY 4   6       2.074  19.777   8.286  1.00110.00           C  
ATOM    475  O   GLY 4   6       2.508  20.104   7.183  1.00110.00           O  
ATOM    476  N   ILE 4   7       1.928  18.512   8.674  1.00109.03           N  
ATOM    477  CA  ILE 4   7       2.185  17.396   7.772  1.00109.03           C  
ATOM    478  C   ILE 4   7       0.855  16.867   7.263  1.00109.03           C  
ATOM    479  O   ILE 4   7       0.564  16.931   6.064  1.00109.03           O  
ATOM    480  CB  ILE 4   7       2.989  16.284   8.459  1.00108.80           C  
ATOM    481  CG1 ILE 4   7       4.288  16.848   9.021  1.00108.80           C  
ATOM    482  CG2 ILE 4   7       3.277  15.173   7.481  1.00108.80           C  
ATOM    483  CD1 ILE 4   7       5.155  17.494   7.984  1.00108.80           C  
ATOM    484  N   SER 4   8       0.047  16.327   8.166  1.00111.93           N  
ATOM    485  CA  SER 4   8      -1.327  15.950   7.868  1.00111.93           C  
ATOM    486  C   SER 4   8      -2.237  16.982   8.512  1.00111.93           C  
ATOM    487  O   SER 4   8      -2.270  17.103   9.740  1.00111.93           O  
ATOM    488  CB  SER 4   8      -1.642  14.546   8.379  1.00112.98           C  
ATOM    489  OG  SER 4   8      -1.545  14.485   9.789  1.00112.98           O  
ATOM    490  N   VAL 4   9      -2.967  17.726   7.690  1.00115.51           N  
ATOM    491  CA  VAL 4   9      -3.718  18.886   8.143  1.00115.51           C  
ATOM    492  C   VAL 4   9      -5.192  18.680   7.836  1.00115.51           C  
ATOM    493  O   VAL 4   9      -5.552  18.243   6.739  1.00115.51           O  
ATOM    494  CB  VAL 4   9      -3.195  20.172   7.477  1.00116.17           C  
ATOM    495  CG1 VAL 4   9      -3.988  21.362   7.938  1.00116.17           C  
ATOM    496  CG2 VAL 4   9      -1.730  20.358   7.787  1.00116.17           C  
ATOM    497  N   HIS 4  10      -6.044  18.992   8.811  1.00115.66           N  
ATOM    498  CA  HIS 4  10      -7.491  18.950   8.643  1.00115.66           C  
ATOM    499  C   HIS 4  10      -8.077  20.268   9.115  1.00115.66           C  
ATOM    500  O   HIS 4  10      -7.951  20.618  10.291  1.00115.66           O  
ATOM    501  CB  HIS 4  10      -8.121  17.803   9.434  1.00117.72           C  
ATOM    502  CG  HIS 4  10      -7.734  16.444   8.953  1.00117.72           C  
ATOM    503  ND1 HIS 4  10      -6.567  15.821   9.338  1.00117.72           N  
ATOM    504  CD2 HIS 4  10      -8.367  15.579   8.128  1.00117.72           C  
ATOM    505  CE1 HIS 4  10      -6.497  14.632   8.769  1.00117.72           C  
ATOM    506  NE2 HIS 4  10      -7.577  14.460   8.029  1.00117.72           N  
ATOM    507  N   ILE 4  11      -8.721  20.990   8.209  1.00114.63           N  
ATOM    508  CA  ILE 4  11      -9.528  22.126   8.613  1.00114.63           C  
ATOM    509  C   ILE 4  11     -10.990  21.797   8.374  1.00114.63           C  
ATOM    510  O   ILE 4  11     -11.808  21.844   9.291  0.00114.63           O  
ATOM    511  CB  ILE 4  11      -9.133  23.408   7.879  1.00113.29           C  
ATOM    512  CG1 ILE 4  11      -7.744  23.864   8.310  1.00113.29           C  
ATOM    513  CG2 ILE 4  11     -10.140  24.496   8.158  1.00113.29           C  
ATOM    514  CD1 ILE 4  11      -6.671  23.522   7.332  1.00113.29           C  
ATOM    515  OXT ILE 4  11     -11.382  21.465   7.257  0.00113.29           O  
TER     516      ILE 4  11                                                      
ATOM    517  N   ASP 7   1     -27.461  52.833  11.726  1.00134.00           N  
ATOM    518  CA  ASP 7   1     -28.612  52.042  12.139  1.00134.00           C  
ATOM    519  C   ASP 7   1     -28.520  50.622  11.602  1.00134.00           C  
ATOM    520  O   ASP 7   1     -28.925  50.360  10.470  1.00134.00           O  
ATOM    521  CB  ASP 7   1     -29.911  52.685  11.654  1.00134.79           C  
ATOM    522  CG  ASP 7   1     -30.194  54.008  12.326  0.00134.79           C  
ATOM    523  OD1 ASP 7   1     -29.548  54.310  13.350  0.00134.79           O  
ATOM    524  OD2 ASP 7   1     -31.069  54.747  11.833  0.00134.79           O  
ATOM    525  N   LEU 7   2     -27.990  49.703  12.404  1.00133.91           N  
ATOM    526  CA  LEU 7   2     -27.952  48.301  12.025  1.00133.91           C  
ATOM    527  C   LEU 7   2     -28.535  47.456  13.146  1.00133.91           C  
ATOM    528  O   LEU 7   2     -28.469  47.822  14.322  1.00133.91           O  
ATOM    529  CB  LEU 7   2     -26.527  47.840  11.679  1.00130.99           C  
ATOM    530  CG  LEU 7   2     -25.387  47.800  12.697  1.00130.99           C  
ATOM    531  CD1 LEU 7   2     -25.415  46.532  13.529  1.00130.99           C  
ATOM    532  CD2 LEU 7   2     -24.066  47.914  11.972  1.00130.99           C  
ATOM    533  N   ILE 7   3     -29.117  46.322  12.764  1.00130.39           N  
ATOM    534  CA  ILE 7   3     -29.778  45.418  13.696  1.00130.39           C  
ATOM    535  C   ILE 7   3     -29.339  43.998  13.374  1.00130.39           C  
ATOM    536  O   ILE 7   3     -29.194  43.635  12.202  1.00130.39           O  
ATOM    537  CB  ILE 7   3     -31.315  45.546  13.618  1.00129.85           C  
ATOM    538  CG1 ILE 7   3     -31.765  46.959  13.986  1.00129.85           C  
ATOM    539  CG2 ILE 7   3     -31.987  44.553  14.542  1.00129.85           C  
ATOM    540  CD1 ILE 7   3     -32.065  47.836  12.792  1.00129.85           C  
ATOM    541  N   ILE 7   4     -29.118  43.196  14.411  1.00130.46           N  
ATOM    542  CA  ILE 7   4     -28.851  41.771  14.264  1.00130.46           C  
ATOM    543  C   ILE 7   4     -30.028  41.023  14.873  1.00130.46           C  
ATOM    544  O   ILE 7   4     -30.183  40.994  16.099  1.00130.46           O  
ATOM    545  CB  ILE 7   4     -27.536  41.361  14.939  1.00133.00           C  
ATOM    546  CG1 ILE 7   4     -26.344  42.029  14.258  1.00133.00           C  
ATOM    547  CG2 ILE 7   4     -27.381  39.852  14.926  1.00133.00           C  
ATOM    548  CD1 ILE 7   4     -25.821  43.224  15.001  1.00133.00           C  
ATOM    549  N   LYS 7   5     -30.866  40.422  14.027  1.00127.82           N  
ATOM    550  CA  LYS 7   5     -31.953  39.596  14.543  1.00127.82           C  
ATOM    551  C   LYS 7   5     -31.463  38.206  14.927  1.00127.82           C  
ATOM    552  O   LYS 7   5     -31.729  37.729  16.034  1.00127.82           O  
ATOM    553  CB  LYS 7   5     -33.083  39.492  13.515  1.00124.20           C  
ATOM    554  CG  LYS 7   5     -33.710  40.816  13.128  1.00124.20           C  
ATOM    555  CD  LYS 7   5     -34.296  41.531  14.333  1.00124.20           C  
ATOM    556  CE  LYS 7   5     -35.565  40.859  14.812  1.00124.20           C  
ATOM    557  NZ  LYS 7   5     -36.207  41.632  15.904  1.00124.20           N  
ATOM    558  N   GLY 7   6     -30.732  37.550  14.030  1.00122.80           N  
ATOM    559  CA  GLY 7   6     -30.303  36.185  14.239  1.00122.80           C  
ATOM    560  C   GLY 7   6     -31.329  35.159  13.787  1.00122.80           C  
ATOM    561  O   GLY 7   6     -32.473  35.467  13.446  1.00122.80           O  
ATOM    562  N   ILE 7   7     -30.891  33.899  13.786  1.00119.74           N  
ATOM    563  CA  ILE 7   7     -31.757  32.786  13.418  1.00119.74           C  
ATOM    564  C   ILE 7   7     -32.876  32.622  14.437  1.00119.74           C  
ATOM    565  O   ILE 7   7     -32.671  32.774  15.648  1.00119.74           O  
ATOM    566  CB  ILE 7   7     -30.926  31.497  13.282  1.00118.31           C  
ATOM    567  CG1 ILE 7   7     -31.822  30.279  13.061  1.00118.31           C  
ATOM    568  CG2 ILE 7   7     -30.003  31.313  14.468  1.00118.31           C  
ATOM    569  CD1 ILE 7   7     -31.052  29.032  12.754  1.00118.31           C  
ATOM    570  N   SER 7   8     -34.077  32.318  13.944  1.00116.20           N  
ATOM    571  CA  SER 7   8     -35.237  32.058  14.788  1.00116.20           C  
ATOM    572  C   SER 7   8     -35.933  30.807  14.282  1.00116.20           C  
ATOM    573  O   SER 7   8     -36.365  30.763  13.126  1.00116.20           O  
ATOM    574  CB  SER 7   8     -36.206  33.240  14.782  1.00118.65           C  
ATOM    575  OG  SER 7   8     -36.750  33.428  13.492  1.00118.65           O  
ATOM    576  N   VAL 7   9     -36.054  29.803  15.144  1.00109.49           N  
ATOM    577  CA  VAL 7   9     -36.668  28.535  14.779  1.00109.49           C  
ATOM    578  C   VAL 7   9     -37.985  28.403  15.521  1.00109.49           C  
ATOM    579  O   VAL 7   9     -38.168  28.949  16.615  1.00109.49           O  
ATOM    580  CB  VAL 7   9     -35.759  27.331  15.095  1.00108.25           C  
ATOM    581  CG1 VAL 7   9     -34.395  27.514  14.461  1.00108.25           C  
ATOM    582  CG2 VAL 7   9     -35.657  27.110  16.575  1.00108.25           C  
ATOM    583  N   HIS 7  10     -38.915  27.680  14.912  1.00 99.81           N  
ATOM    584  CA  HIS 7  10     -40.185  27.367  15.543  1.00 99.81           C  
ATOM    585  C   HIS 7  10     -40.634  25.989  15.095  1.00 99.81           C  
ATOM    586  O   HIS 7  10     -40.440  25.612  13.937  1.00 99.81           O  
ATOM    587  CB  HIS 7  10     -41.260  28.400  15.207  1.00 94.93           C  
ATOM    588  CG  HIS 7  10     -42.608  28.056  15.753  1.00 94.93           C  
ATOM    589  ND1 HIS 7  10     -42.842  27.875  17.097  1.00 94.93           N  
ATOM    590  CD2 HIS 7  10     -43.793  27.853  15.135  1.00 94.93           C  
ATOM    591  CE1 HIS 7  10     -44.114  27.575  17.285  1.00 94.93           C  
ATOM    592  NE2 HIS 7  10     -44.714  27.555  16.109  1.00 94.93           N  
ATOM    593  N   ILE 7  11     -41.223  25.240  16.018  1.00 95.21           N  
ATOM    594  CA  ILE 7  11     -41.720  23.912  15.705  1.00 95.21           C  
ATOM    595  C   ILE 7  11     -43.234  23.911  15.782  1.00 95.21           C  
ATOM    596  O   ILE 7  11     -43.915  23.392  14.900  0.00 95.21           O  
ATOM    597  CB  ILE 7  11     -41.123  22.857  16.640  1.00 93.26           C  
ATOM    598  CG1 ILE 7  11     -39.616  22.740  16.412  1.00 93.26           C  
ATOM    599  CG2 ILE 7  11     -41.795  21.520  16.422  1.00 93.26           C  
ATOM    600  CD1 ILE 7  11     -38.911  21.890  17.435  1.00 93.26           C  
ATOM    601  OXT ILE 7  11     -43.812  24.440  16.729  0.00 93.26           O  
TER     602      ILE 7  11                                                      
ATOM    603  N   ASP 0   1      20.478   7.085   5.686  1.00131.08           N  
ATOM    604  CA  ASP 0   1      19.745   8.301   6.008  1.00131.08           C  
ATOM    605  C   ASP 0   1      18.327   8.200   5.481  1.00131.08           C  
ATOM    606  O   ASP 0   1      17.647   9.206   5.305  1.00131.08           O  
ATOM    607  CB  ASP 0   1      20.436   9.529   5.415  1.00123.03           C  
ATOM    608  CG  ASP 0   1      21.776   9.810   6.057  0.00123.03           C  
ATOM    609  OD1 ASP 0   1      22.051   9.252   7.140  0.00123.03           O  
ATOM    610  OD2 ASP 0   1      22.558  10.589   5.474  0.00123.03           O  
ATOM    611  N   LEU 0   2      17.884   6.974   5.234  1.00136.26           N  
ATOM    612  CA  LEU 0   2      16.572   6.757   4.646  1.00136.26           C  
ATOM    613  C   LEU 0   2      15.483   7.114   5.648  1.00136.26           C  
ATOM    614  O   LEU 0   2      15.446   6.571   6.752  1.00136.26           O  
ATOM    615  CB  LEU 0   2      16.455   5.308   4.175  1.00136.31           C  
ATOM    616  CG  LEU 0   2      16.641   4.111   5.110  1.00136.31           C  
ATOM    617  CD1 LEU 0   2      15.358   3.709   5.819  1.00136.31           C  
ATOM    618  CD2 LEU 0   2      17.199   2.950   4.318  1.00136.31           C  
ATOM    619  N   ILE 0   3      14.601   8.037   5.278  1.00140.79           N  
ATOM    620  CA  ILE 0   3      13.568   8.498   6.193  1.00140.79           C  
ATOM    621  C   ILE 0   3      12.225   8.438   5.486  1.00140.79           C  
ATOM    622  O   ILE 0   3      12.139   8.580   4.263  1.00140.79           O  
ATOM    623  CB  ILE 0   3      13.857   9.919   6.727  1.00140.22           C  
ATOM    624  CG1 ILE 0   3      13.743  10.968   5.627  1.00140.22           C  
ATOM    625  CG2 ILE 0   3      15.251   9.986   7.308  1.00140.22           C  
ATOM    626  CD1 ILE 0   3      12.468  11.764   5.679  1.00140.22           C  
ATOM    627  N   ILE 0   4      11.170   8.221   6.265  1.00145.99           N  
ATOM    628  CA  ILE 0   4       9.832   8.004   5.729  1.00145.99           C  
ATOM    629  C   ILE 0   4       8.840   8.822   6.540  1.00145.99           C  
ATOM    630  O   ILE 0   4       8.849   8.770   7.773  1.00145.99           O  
ATOM    631  CB  ILE 0   4       9.442   6.516   5.761  1.00146.35           C  
ATOM    632  CG1 ILE 0   4      10.374   5.703   4.867  1.00146.35           C  
ATOM    633  CG2 ILE 0   4       8.007   6.342   5.322  1.00146.35           C  
ATOM    634  CD1 ILE 0   4      10.211   4.212   5.023  1.00146.35           C  
ATOM    635  N   LYS 0   5       7.985   9.575   5.854  1.00147.92           N  
ATOM    636  CA  LYS 0   5       6.931  10.349   6.500  1.00147.92           C  
ATOM    637  C   LYS 0   5       5.586   9.901   5.950  1.00147.92           C  
ATOM    638  O   LYS 0   5       5.293  10.109   4.768  1.00147.92           O  
ATOM    639  CB  LYS 0   5       7.137  11.844   6.289  1.00146.09           C  
ATOM    640  CG  LYS 0   5       8.326  12.400   7.038  1.00146.09           C  
ATOM    641  CD  LYS 0   5       8.423  13.897   6.867  1.00146.09           C  
ATOM    642  CE  LYS 0   5       8.680  14.253   5.432  1.00146.09           C  
ATOM    643  NZ  LYS 0   5       9.973  13.700   4.965  1.00146.09           N  
ATOM    644  N   GLY 0   6       4.771   9.297   6.806  1.00149.21           N  
ATOM    645  CA  GLY 0   6       3.462   8.821   6.403  1.00149.21           C  
ATOM    646  C   GLY 0   6       2.493   8.676   7.560  1.00149.21           C  
ATOM    647  O   GLY 0   6       1.280   8.587   7.361  1.00149.21           O  
TER     648      GLY 0   6                                                      
ATOM    649  N   ASP 8   1      12.030  54.884   5.679  1.00121.37           N  
ATOM    650  CA  ASP 8   1      11.244  54.546   6.859  1.00121.37           C  
ATOM    651  C   ASP 8   1       9.811  54.208   6.476  1.00121.37           C  
ATOM    652  O   ASP 8   1       9.521  53.932   5.316  1.00121.37           O  
ATOM    653  CB  ASP 8   1      11.267  55.694   7.870  1.00123.24           C  
ATOM    654  CG  ASP 8   1      10.725  56.986   7.302  0.00123.24           C  
ATOM    655  OD1 ASP 8   1      10.483  57.046   6.080  0.00123.24           O  
ATOM    656  OD2 ASP 8   1      10.534  57.942   8.082  0.00123.24           O  
ATOM    657  N   LEU 8   2       8.918  54.207   7.456  1.00120.65           N  
ATOM    658  CA  LEU 8   2       7.500  54.019   7.203  1.00120.65           C  
ATOM    659  C   LEU 8   2       6.691  54.781   8.239  1.00120.65           C  
ATOM    660  O   LEU 8   2       7.050  54.814   9.418  1.00120.65           O  
ATOM    661  CB  LEU 8   2       7.136  52.533   7.214  1.00117.34           C  
ATOM    662  CG  LEU 8   2       7.279  51.660   8.458  1.00117.34           C  
ATOM    663  CD1 LEU 8   2       6.070  51.773   9.367  1.00117.34           C  
ATOM    664  CD2 LEU 8   2       7.488  50.222   8.040  1.00117.34           C  
ATOM    665  N   ILE 8   3       5.596  55.385   7.794  1.00121.67           N  
ATOM    666  CA  ILE 8   3       4.687  56.120   8.660  1.00121.67           C  
ATOM    667  C   ILE 8   3       3.292  55.557   8.450  1.00121.67           C  
ATOM    668  O   ILE 8   3       2.867  55.354   7.307  1.00121.67           O  
ATOM    669  CB  ILE 8   3       4.712  57.628   8.361  1.00125.54           C  
ATOM    670  CG1 ILE 8   3       6.141  58.156   8.426  1.00125.54           C  
ATOM    671  CG2 ILE 8   3       3.822  58.377   9.331  1.00125.54           C  
ATOM    672  CD1 ILE 8   3       6.801  57.949   9.746  1.00125.54           C  
ATOM    673  N   ILE 8   4       2.586  55.296   9.543  1.00124.66           N  
ATOM    674  CA  ILE 8   4       1.240  54.749   9.482  1.00124.66           C  
ATOM    675  C   ILE 8   4       0.360  55.573  10.405  1.00124.66           C  
ATOM    676  O   ILE 8   4       0.574  55.584  11.623  1.00124.66           O  
ATOM    677  CB  ILE 8   4       1.209  53.266   9.877  1.00122.26           C  
ATOM    678  CG1 ILE 8   4       2.036  52.447   8.888  1.00122.26           C  
ATOM    679  CG2 ILE 8   4      -0.216  52.760   9.910  1.00122.26           C  
ATOM    680  CD1 ILE 8   4       2.286  51.034   9.324  1.00122.26           C  
ATOM    681  N   LYS 8   5      -0.623  56.260   9.833  1.00126.65           N  
ATOM    682  CA  LYS 8   5      -1.501  57.120  10.612  1.00126.65           C  
ATOM    683  C   LYS 8   5      -2.954  56.944  10.201  1.00126.65           C  
ATOM    684  O   LYS 8   5      -3.253  56.752   9.025  1.00126.65           O  
ATOM    685  CB  LYS 8   5      -1.085  58.581  10.460  1.00125.77           C  
ATOM    686  CG  LYS 8   5       0.269  58.892  11.065  1.00125.77           C  
ATOM    687  CD  LYS 8   5       0.653  60.345  10.869  1.00125.77           C  
ATOM    688  CE  LYS 8   5       1.981  60.656  11.544  1.00125.77           C  
ATOM    689  NZ  LYS 8   5       2.404  62.066  11.327  1.00125.77           N  
TER     690      LYS 8   5                                                      
MASTER      224    0    0    0    0    0    0    6  681    9    0    9          
END                                                                             
