HEADER    PROTEIN FIBRIL                          24-JAN-19   6QJM              
TITLE     CRYO-EM STRUCTURE OF HEPARIN-INDUCED 2N4R TAU TWISTER FILAMENTS       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN TAU;                        
COMPND   3 CHAIN: A, B, C;                                                      
COMPND   4 SYNONYM: NEUROFIBRILLARY TANGLE PROTEIN,PAIRED HELICAL FILAMENT-TAU, 
COMPND   5 PHF-TAU;                                                             
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MAPT, MAPTL, MTBT1, TAU;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PRK172                                    
KEYWDS    RECOMBINANT TAU PROTEIN, HEPARIN, FILAMENT, CROSS-BETA STRUCTURE,     
KEYWDS   2 PROTEIN FIBRIL                                                       
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    W.ZHANG,B.FALCON,A.G.MURZIN,J.FAN,R.A.CROWTHER,M.GOEDERT,             
AUTHOR   2 S.H.W.SCHERES                                                        
REVDAT   1   27-FEB-19 6QJM    0                                                
JRNL        AUTH   W.ZHANG,B.FALCON,A.G.MURZIN,J.FAN,R.A.CROWTHER,M.GOEDERT,    
JRNL        AUTH 2 S.H.SCHERES                                                  
JRNL        TITL   HEPARIN-INDUCED TAU FILAMENTS ARE POLYMORPHIC AND DIFFER     
JRNL        TITL 2 FROM THOSE IN ALZHEIMER'S AND PICK'S DISEASES.               
JRNL        REF    ELIFE                         V.   8       2019              
JRNL        REFN                   ESSN 2050-084X                               
JRNL        PMID   30720432                                                     
JRNL        DOI    10.7554/ELIFE.43584                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : RELION, EPU, CTFFIND, COOT, RELION,       
REMARK   3                            RELION, RELION, RELION, REFMAC, PHENIX    
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             : RECIPROCAL                          
REMARK   3   REFINEMENT PROTOCOL          : AB INITIO MODEL                     
REMARK   3   REFINEMENT TARGET            : FOURIER SHELL CORRELATION           
REMARK   3   OVERALL ANISOTROPIC B VALUE  : 58.510                              
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : A STACK OF THREE CONSECUTIVE MONOMERS WAS        
REMARK   3  REFINED TO PRESERVE NEAREST-NEIGHBOUR INTERACTIONS FOR THE          
REMARK   3  MIDDLE CHAIN. SIDE-CHAIN CLASHES WERE DETECTED USING MOLPROBITY,    
REMARK   3  AND CORRECTED BY ITERATIVE CYCLES OF REAL-SPACE REFINEMENT IN       
REMARK   3  COOT AND FOURIER-SPACE REFINEMENT IN REFMAC AND PHENIX. FOR EACH    
REMARK   3  REFINED STRUCTURE, SEPARATE MODEL REFINEMENTS WERE PERFORMED        
REMARK   3  AGAINST A SINGLE HALF-MAP, AND THE RESULTING MODEL WAS COMPARED     
REMARK   3  TO THE OTHER HALF-MAP TO CONFIRM THE ABSENCE OF OVERFITTING.        
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)  : 3.300                          
REMARK   3   NUMBER OF PARTICLES               : 141461                         
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: WE PERFORMED TWO ROUNDS OF 3D AUTO-REFINEMENT.        
REMARK   4                                                                      
REMARK   4 6QJM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292100285.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : NULL                              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : FILAMENT                          
REMARK 245   PARTICLE TYPE                  : HELICAL                           
REMARK 245   NAME OF SAMPLE                 : HEPARIN-INDUCED 2N4R TAU          
REMARK 245                                    TWISTER FILAMENTS                 
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 2.00                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : BLOT FORCE: -12 ; BLOT TIME: 4S   
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : 7.40                              
REMARK 245   SAMPLE DETAILS                 : RECOMBINANT TAU PROTEIN WAS       
REMARK 245  INDUCED INTO FILAMENTS BY INCUBATION WITH HEPARIN AT 37 C FOR 3     
REMARK 245  DAYS                                                                
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : 717                            
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI POLARA 300                 
REMARK 245   DETECTOR TYPE                     : FEI FALCON III (4K X 4K)       
REMARK 245   MINIMUM DEFOCUS (NM)              : 1700.00                        
REMARK 245   MAXIMUM DEFOCUS (NM)              : 2800.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : 2.00                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 48.00                          
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 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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 7080 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 7620 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -19.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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     SER A   293                                                      
REMARK 465     LYS A   294                                                      
REMARK 465     ASP A   295                                                      
REMARK 465     ASN A   296                                                      
REMARK 465     ILE A   297                                                      
REMARK 465     LYS A   298                                                      
REMARK 465     HIS A   299                                                      
REMARK 465     VAL A   300                                                      
REMARK 465     PRO A   301                                                      
REMARK 465     GLY A   302                                                      
REMARK 465     GLY A   303                                                      
REMARK 465     SER B   293                                                      
REMARK 465     LYS B   294                                                      
REMARK 465     ASP B   295                                                      
REMARK 465     ASN B   296                                                      
REMARK 465     ILE B   297                                                      
REMARK 465     LYS B   298                                                      
REMARK 465     HIS B   299                                                      
REMARK 465     VAL B   300                                                      
REMARK 465     PRO B   301                                                      
REMARK 465     GLY B   302                                                      
REMARK 465     GLY B   303                                                      
REMARK 465     SER C   293                                                      
REMARK 465     LYS C   294                                                      
REMARK 465     ASP C   295                                                      
REMARK 465     ASN C   296                                                      
REMARK 465     ILE C   297                                                      
REMARK 465     LYS C   298                                                      
REMARK 465     HIS C   299                                                      
REMARK 465     VAL C   300                                                      
REMARK 465     PRO C   301                                                      
REMARK 465     GLY C   302                                                      
REMARK 465     GLY C   303                                                      
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    SER A 285      -67.47    -92.49                                   
REMARK 500    LYS A 311       71.04     48.43                                   
REMARK 500    SER B 285      -67.48    -92.48                                   
REMARK 500    LYS B 311       71.01     48.47                                   
REMARK 500    SER C 285      -67.52    -92.42                                   
REMARK 500    LYS C 311       71.04     48.43                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-4564   RELATED DB: EMDB                              
DBREF  6QJM A  274   321  UNP    P10636   TAU_HUMAN      274    321             
DBREF  6QJM B  274   321  UNP    P10636   TAU_HUMAN      274    321             
DBREF  6QJM C  274   321  UNP    P10636   TAU_HUMAN      274    321             
SEQRES   1 A   48  LYS VAL GLN ILE ILE ASN LYS LYS LEU ASP LEU SER ASN          
SEQRES   2 A   48  VAL GLN SER LYS CYS GLY SER LYS ASP ASN ILE LYS HIS          
SEQRES   3 A   48  VAL PRO GLY GLY GLY SER VAL GLN ILE VAL TYR LYS PRO          
SEQRES   4 A   48  VAL ASP LEU SER LYS VAL THR SER LYS                          
SEQRES   1 B   48  LYS VAL GLN ILE ILE ASN LYS LYS LEU ASP LEU SER ASN          
SEQRES   2 B   48  VAL GLN SER LYS CYS GLY SER LYS ASP ASN ILE LYS HIS          
SEQRES   3 B   48  VAL PRO GLY GLY GLY SER VAL GLN ILE VAL TYR LYS PRO          
SEQRES   4 B   48  VAL ASP LEU SER LYS VAL THR SER LYS                          
SEQRES   1 C   48  LYS VAL GLN ILE ILE ASN LYS LYS LEU ASP LEU SER ASN          
SEQRES   2 C   48  VAL GLN SER LYS CYS GLY SER LYS ASP ASN ILE LYS HIS          
SEQRES   3 C   48  VAL PRO GLY GLY GLY SER VAL GLN ILE VAL TYR LYS PRO          
SEQRES   4 C   48  VAL ASP LEU SER LYS VAL THR SER LYS                          
SHEET    1 AA1 3 VAL B 275  LYS B 280  0                                        
SHEET    2 AA1 3 VAL A 275  LYS A 280  1  N  ASN A 279   O  LYS B 280           
SHEET    3 AA1 3 VAL C 275  LYS C 280  1  O  ASN C 279   N  ILE A 278           
SHEET    1 AA2 3 ASP B 283  GLN B 288  0                                        
SHEET    2 AA2 3 ASP A 283  GLN A 288  1  N  ASN A 286   O  SER B 285           
SHEET    3 AA2 3 ASP C 283  GLN C 288  1  O  ASN C 286   N  SER A 285           
SHEET    1 AA3 3 VAL B 306  TYR B 310  0                                        
SHEET    2 AA3 3 VAL A 306  TYR A 310  1  N  VAL A 309   O  ILE B 308           
SHEET    3 AA3 3 VAL C 306  TYR C 310  1  O  GLN C 307   N  VAL A 306           
SHEET    1 AA4 3 VAL B 313  ASP B 314  0                                        
SHEET    2 AA4 3 VAL A 313  ASP A 314  1  N  ASP A 314   O  VAL B 313           
SHEET    3 AA4 3 VAL C 313  ASP C 314  1  O  ASP C 314   N  VAL A 313           
SHEET    1 AA5 3 VAL B 318  SER B 320  0                                        
SHEET    2 AA5 3 VAL A 318  SER A 320  1  N  VAL A 318   O  THR B 319           
SHEET    3 AA5 3 VAL C 318  SER C 320  1  O  VAL C 318   N  THR A 319           
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   LYS A 274     154.682 167.508 172.735  1.00 40.57           N  
ATOM      2  CA  LYS A 274     155.928 168.217 173.036  1.00 40.37           C  
ATOM      3  C   LYS A 274     156.125 169.364 172.048  1.00 37.89           C  
ATOM      4  O   LYS A 274     156.685 169.182 170.964  1.00 39.90           O  
ATOM      5  CB  LYS A 274     157.106 167.251 172.998  1.00 41.58           C  
ATOM      6  CG  LYS A 274     158.435 167.849 173.385  1.00 43.68           C  
ATOM      7  CD  LYS A 274     159.528 166.812 173.338  1.00 46.71           C  
ATOM      8  CE  LYS A 274     160.888 167.402 173.635  1.00 49.82           C  
ATOM      9  NZ  LYS A 274     161.948 166.360 173.616  1.00 50.35           N  
ATOM     10  N   VAL A 275     155.649 170.536 172.425  1.00 31.31           N  
ATOM     11  CA  VAL A 275     155.746 171.731 171.598  1.00 25.76           C  
ATOM     12  C   VAL A 275     156.873 172.582 172.151  1.00 22.81           C  
ATOM     13  O   VAL A 275     157.059 172.650 173.362  1.00 26.84           O  
ATOM     14  CB  VAL A 275     154.405 172.487 171.559  1.00 25.89           C  
ATOM     15  CG1 VAL A 275     154.476 173.721 170.694  1.00 24.95           C  
ATOM     16  CG2 VAL A 275     153.308 171.574 171.068  1.00 27.57           C  
ATOM     17  N   GLN A 276     157.644 173.205 171.266  1.00 20.00           N  
ATOM     18  CA  GLN A 276     158.835 173.935 171.676  1.00 20.00           C  
ATOM     19  C   GLN A 276     159.026 175.112 170.733  1.00 20.00           C  
ATOM     20  O   GLN A 276     159.497 174.934 169.610  1.00 20.00           O  
ATOM     21  CB  GLN A 276     160.030 173.002 171.674  1.00 20.00           C  
ATOM     22  CG  GLN A 276     161.331 173.644 172.061  1.00 20.00           C  
ATOM     23  CD  GLN A 276     162.437 172.622 172.135  1.00 20.00           C  
ATOM     24  OE1 GLN A 276     162.205 171.419 172.005  1.00 20.00           O  
ATOM     25  NE2 GLN A 276     163.654 173.088 172.347  1.00 20.00           N  
ATOM     26  N   ILE A 277     158.662 176.304 171.193  1.00 20.00           N  
ATOM     27  CA  ILE A 277     158.788 177.523 170.405  1.00 20.00           C  
ATOM     28  C   ILE A 277     160.014 178.271 170.889  1.00 20.00           C  
ATOM     29  O   ILE A 277     160.215 178.414 172.093  1.00 20.00           O  
ATOM     30  CB  ILE A 277     157.525 178.383 170.506  1.00 20.00           C  
ATOM     31  CG1 ILE A 277     156.319 177.605 170.016  1.00 20.00           C  
ATOM     32  CG2 ILE A 277     157.685 179.658 169.706  1.00 20.00           C  
ATOM     33  CD1 ILE A 277     155.026 178.309 170.232  1.00 20.00           C  
ATOM     34  N   ILE A 278     160.855 178.723 169.956  1.00 20.00           N  
ATOM     35  CA  ILE A 278     162.094 179.410 170.288  1.00 20.00           C  
ATOM     36  C   ILE A 278     162.200 180.675 169.444  1.00 20.00           C  
ATOM     37  O   ILE A 278     162.077 180.618 168.220  1.00 20.00           O  
ATOM     38  CB  ILE A 278     163.318 178.506 170.064  1.00 20.00           C  
ATOM     39  CG1 ILE A 278     163.252 177.240 170.904  1.00 20.00           C  
ATOM     40  CG2 ILE A 278     164.579 179.242 170.390  1.00 20.00           C  
ATOM     41  CD1 ILE A 278     164.295 176.219 170.548  1.00 20.00           C  
ATOM     42  N   ASN A 279     162.445 181.812 170.103  1.00 20.00           N  
ATOM     43  CA  ASN A 279     162.839 183.052 169.443  1.00 20.00           C  
ATOM     44  C   ASN A 279     164.272 183.383 169.836  1.00 20.00           C  
ATOM     45  O   ASN A 279     164.583 183.449 171.024  1.00 22.40           O  
ATOM     46  CB  ASN A 279     161.923 184.201 169.836  1.00 20.00           C  
ATOM     47  CG  ASN A 279     160.547 184.076 169.264  1.00 20.00           C  
ATOM     48  OD1 ASN A 279     159.615 183.677 169.947  1.00 20.00           O  
ATOM     49  ND2 ASN A 279     160.385 184.509 168.046  1.00 20.00           N  
ATOM     50  N   LYS A 280     165.128 183.615 168.842  1.00 22.77           N  
ATOM     51  CA  LYS A 280     166.529 183.910 169.099  1.00 29.39           C  
ATOM     52  C   LYS A 280     166.977 185.108 168.282  1.00 35.06           C  
ATOM     53  O   LYS A 280     166.534 185.291 167.138  1.00 35.54           O  
ATOM     54  CB  LYS A 280     167.413 182.709 168.783  1.00 32.30           C  
ATOM     55  CG  LYS A 280     167.339 181.614 169.810  1.00 36.75           C  
ATOM     56  CD  LYS A 280     168.148 180.396 169.434  1.00 41.93           C  
ATOM     57  CE  LYS A 280     169.625 180.559 169.762  1.00 46.82           C  
ATOM     58  NZ  LYS A 280     170.375 179.300 169.515  1.00 48.46           N  
ATOM     59  N   LYS A 281     167.890 185.894 168.868  1.00 37.01           N  
ATOM     60  CA  LYS A 281     168.519 187.014 168.178  1.00 37.86           C  
ATOM     61  C   LYS A 281     169.815 187.358 168.904  1.00 43.16           C  
ATOM     62  O   LYS A 281     169.793 188.079 169.893  1.00 42.98           O  
ATOM     63  CB  LYS A 281     167.549 188.199 168.121  1.00 34.24           C  
ATOM     64  CG  LYS A 281     168.065 189.448 167.448  1.00 30.00           C  
ATOM     65  CD  LYS A 281     166.954 190.378 167.047  1.00 25.20           C  
ATOM     66  CE  LYS A 281     167.527 191.627 166.444  1.00 22.60           C  
ATOM     67  NZ  LYS A 281     166.458 192.598 166.197  1.00 21.81           N  
ATOM     68  N   LEU A 282     170.954 186.913 168.372  1.00 46.45           N  
ATOM     69  CA  LEU A 282     172.205 187.121 169.104  1.00 48.36           C  
ATOM     70  C   LEU A 282     172.910 188.386 168.646  1.00 46.18           C  
ATOM     71  O   LEU A 282     172.803 188.792 167.489  1.00 47.37           O  
ATOM     72  CB  LEU A 282     173.135 185.927 168.942  1.00 52.77           C  
ATOM     73  CG  LEU A 282     172.572 184.575 169.370  1.00 57.57           C  
ATOM     74  CD1 LEU A 282     173.653 183.493 169.340  1.00 59.54           C  
ATOM     75  CD2 LEU A 282     171.866 184.635 170.721  1.00 59.26           C  
ATOM     76  N   ASP A 283     173.665 188.997 169.566  1.00 43.57           N  
ATOM     77  CA  ASP A 283     174.418 190.218 169.288  1.00 43.35           C  
ATOM     78  C   ASP A 283     175.878 189.995 169.652  1.00 40.49           C  
ATOM     79  O   ASP A 283     176.222 189.950 170.832  1.00 37.55           O  
ATOM     80  CB  ASP A 283     173.864 191.407 170.069  1.00 47.76           C  
ATOM     81  CG  ASP A 283     172.419 191.695 169.758  1.00 52.86           C  
ATOM     82  OD1 ASP A 283     171.978 191.393 168.621  1.00 54.42           O  
ATOM     83  OD2 ASP A 283     171.730 192.257 170.637  1.00 53.38           O  
ATOM     84  N   LEU A 284     176.746 189.878 168.640  1.00 37.24           N  
ATOM     85  CA  LEU A 284     178.185 189.797 168.878  1.00 34.22           C  
ATOM     86  C   LEU A 284     178.827 190.984 168.191  1.00 30.19           C  
ATOM     87  O   LEU A 284     178.664 191.157 166.986  1.00 30.97           O  
ATOM     88  CB  LEU A 284     178.784 188.506 168.318  1.00 35.40           C  
ATOM     89  CG  LEU A 284     178.126 187.134 168.548  1.00 38.86           C  
ATOM     90  CD1 LEU A 284     179.073 186.017 168.128  1.00 38.34           C  
ATOM     91  CD2 LEU A 284     177.605 186.899 169.943  1.00 42.65           C  
ATOM     92  N   SER A 285     179.565 191.799 168.943  1.00 25.76           N  
ATOM     93  CA  SER A 285     180.092 193.029 168.356  1.00 20.26           C  
ATOM     94  C   SER A 285     181.499 192.820 167.783  1.00 20.00           C  
ATOM     95  O   SER A 285     181.688 192.863 166.572  1.00 20.00           O  
ATOM     96  CB  SER A 285     180.064 194.172 169.345  1.00 23.39           C  
ATOM     97  OG  SER A 285     181.200 194.130 170.166  1.00 26.41           O  
ATOM     98  N   ASN A 286     182.481 192.577 168.649  1.00 20.00           N  
ATOM     99  CA  ASN A 286     183.882 192.533 168.250  1.00 20.00           C  
ATOM    100  C   ASN A 286     184.390 191.112 168.402  1.00 20.00           C  
ATOM    101  O   ASN A 286     184.609 190.655 169.520  1.00 20.00           O  
ATOM    102  CB  ASN A 286     184.727 193.489 169.082  1.00 20.00           C  
ATOM    103  CG  ASN A 286     184.445 194.924 168.780  1.00 20.00           C  
ATOM    104  OD1 ASN A 286     184.192 195.278 167.643  1.00 20.00           O  
ATOM    105  ND2 ASN A 286     184.535 195.768 169.783  1.00 20.00           N  
ATOM    106  N   VAL A 287     184.588 190.418 167.281  1.00 20.00           N  
ATOM    107  CA  VAL A 287     184.895 188.995 167.293  1.00 20.00           C  
ATOM    108  C   VAL A 287     186.096 188.733 166.401  1.00 20.00           C  
ATOM    109  O   VAL A 287     186.138 189.189 165.263  1.00 20.00           O  
ATOM    110  CB  VAL A 287     183.686 188.150 166.846  1.00 20.00           C  
ATOM    111  CG1 VAL A 287     184.065 186.702 166.657  1.00 20.00           C  
ATOM    112  CG2 VAL A 287     182.556 188.247 167.838  1.00 20.00           C  
ATOM    113  N   GLN A 288     187.079 188.012 166.934  1.00 20.00           N  
ATOM    114  CA  GLN A 288     188.121 187.383 166.139  1.00 21.80           C  
ATOM    115  C   GLN A 288     188.184 185.914 166.507  1.00 25.44           C  
ATOM    116  O   GLN A 288     187.910 185.549 167.648  1.00 27.64           O  
ATOM    117  CB  GLN A 288     189.465 188.020 166.403  1.00 21.79           C  
ATOM    118  CG  GLN A 288     189.537 189.438 165.952  1.00 23.08           C  
ATOM    119  CD  GLN A 288     190.892 190.039 166.178  1.00 24.83           C  
ATOM    120  OE1 GLN A 288     191.816 189.374 166.631  1.00 26.70           O  
ATOM    121  NE2 GLN A 288     191.024 191.310 165.859  1.00 26.55           N  
ATOM    122  N   SER A 289     188.544 185.075 165.545  1.00 29.68           N  
ATOM    123  CA  SER A 289     188.680 183.654 165.799  1.00 35.23           C  
ATOM    124  C   SER A 289     189.691 183.067 164.834  1.00 38.84           C  
ATOM    125  O   SER A 289     189.971 183.640 163.785  1.00 37.90           O  
ATOM    126  CB  SER A 289     187.344 182.928 165.696  1.00 36.88           C  
ATOM    127  OG  SER A 289     186.898 182.907 164.359  1.00 40.04           O  
ATOM    128  N   LYS A 290     190.249 181.921 165.212  1.00 45.69           N  
ATOM    129  CA  LYS A 290     191.231 181.217 164.403  1.00 50.50           C  
ATOM    130  C   LYS A 290     191.015 179.720 164.560  1.00 52.48           C  
ATOM    131  O   LYS A 290     190.457 179.260 165.559  1.00 51.83           O  
ATOM    132  CB  LYS A 290     192.668 181.579 164.819  1.00 52.06           C  
ATOM    133  CG  LYS A 290     193.103 182.984 164.486  1.00 54.97           C  
ATOM    134  CD  LYS A 290     194.481 183.277 164.998  1.00 59.37           C  
ATOM    135  CE  LYS A 290     194.899 184.693 164.678  1.00 60.00           C  
ATOM    136  NZ  LYS A 290     196.273 184.974 165.167  1.00 60.00           N  
ATOM    137  N   CYS A 291     191.466 178.961 163.562  1.00 54.52           N  
ATOM    138  CA  CYS A 291     191.526 177.505 163.643  1.00 56.98           C  
ATOM    139  C   CYS A 291     192.797 177.052 162.936  1.00 58.91           C  
ATOM    140  O   CYS A 291     192.791 176.805 161.724  1.00 58.94           O  
ATOM    141  CB  CYS A 291     190.293 176.852 163.017  1.00 56.56           C  
ATOM    142  SG  CYS A 291     188.740 177.097 163.916  1.00 54.41           S  
ATOM    143  N   GLY A 292     193.886 176.951 163.695  1.00 60.00           N  
ATOM    144  CA  GLY A 292     195.168 176.548 163.144  1.00 60.00           C  
ATOM    145  C   GLY A 292     196.030 177.741 162.758  1.00 60.00           C  
ATOM    146  O   GLY A 292     197.270 177.643 162.844  1.00 60.00           O  
ATOM    147  N   GLY A 304     196.609 197.875 160.335  1.00 48.11           N  
ATOM    148  CA  GLY A 304     196.137 196.970 159.283  1.00 49.28           C  
ATOM    149  C   GLY A 304     194.628 197.012 159.119  1.00 46.97           C  
ATOM    150  O   GLY A 304     194.071 198.010 158.665  1.00 47.43           O  
ATOM    151  N   SER A 305     193.974 195.919 159.505  1.00 41.75           N  
ATOM    152  CA  SER A 305     192.525 195.840 159.442  1.00 37.98           C  
ATOM    153  C   SER A 305     191.904 196.720 160.521  1.00 35.98           C  
ATOM    154  O   SER A 305     192.326 196.675 161.677  1.00 37.30           O  
ATOM    155  CB  SER A 305     192.075 194.406 159.593  1.00 37.77           C  
ATOM    156  OG  SER A 305     190.661 194.323 159.587  1.00 39.06           O  
ATOM    157  N   VAL A 306     190.902 197.519 160.140  1.00 31.58           N  
ATOM    158  CA  VAL A 306     190.230 198.422 161.065  1.00 29.48           C  
ATOM    159  C   VAL A 306     188.736 198.142 161.016  1.00 26.82           C  
ATOM    160  O   VAL A 306     188.149 198.110 159.934  1.00 28.08           O  
ATOM    161  CB  VAL A 306     190.527 199.897 160.745  1.00 29.94           C  
ATOM    162  CG1 VAL A 306     189.737 200.819 161.642  1.00 28.87           C  
ATOM    163  CG2 VAL A 306     192.000 200.191 160.882  1.00 32.94           C  
ATOM    164  N   GLN A 307     188.125 197.942 162.193  1.00 20.00           N  
ATOM    165  CA  GLN A 307     186.706 197.615 162.296  1.00 20.00           C  
ATOM    166  C   GLN A 307     186.040 198.526 163.319  1.00 20.00           C  
ATOM    167  O   GLN A 307     186.243 198.356 164.521  1.00 20.00           O  
ATOM    168  CB  GLN A 307     186.532 196.151 162.654  1.00 20.00           C  
ATOM    169  CG  GLN A 307     187.031 195.231 161.566  1.00 20.00           C  
ATOM    170  CD  GLN A 307     186.849 193.772 161.860  1.00 20.00           C  
ATOM    171  OE1 GLN A 307     186.456 193.378 162.941  1.00 20.00           O  
ATOM    172  NE2 GLN A 307     187.135 192.953 160.879  1.00 20.00           N  
ATOM    173  N   ILE A 308     185.214 199.468 162.840  1.00 20.00           N  
ATOM    174  CA  ILE A 308     184.612 200.502 163.682  1.00 20.00           C  
ATOM    175  C   ILE A 308     183.096 200.369 163.649  1.00 20.00           C  
ATOM    176  O   ILE A 308     182.499 200.314 162.571  1.00 20.00           O  
ATOM    177  CB  ILE A 308     185.042 201.909 163.237  1.00 20.67           C  
ATOM    178  CG1 ILE A 308     186.534 202.094 163.421  1.00 25.93           C  
ATOM    179  CG2 ILE A 308     184.306 202.981 164.007  1.00 20.00           C  
ATOM    180  CD1 ILE A 308     187.062 203.374 162.843  1.00 30.73           C  
ATOM    181  N   VAL A 309     182.488 200.321 164.838  1.00 20.00           N  
ATOM    182  CA  VAL A 309     181.048 200.476 165.015  1.00 20.00           C  
ATOM    183  C   VAL A 309     180.828 201.753 165.806  1.00 20.00           C  
ATOM    184  O   VAL A 309     181.110 201.798 167.006  1.00 20.00           O  
ATOM    185  CB  VAL A 309     180.430 199.278 165.739  1.00 20.00           C  
ATOM    186  CG1 VAL A 309     178.974 199.512 165.980  1.00 20.00           C  
ATOM    187  CG2 VAL A 309     180.624 198.028 164.950  1.00 20.00           C  
ATOM    188  N   TYR A 310     180.335 202.794 165.150  1.00 20.00           N  
ATOM    189  CA  TYR A 310     180.199 204.104 165.778  1.00 20.00           C  
ATOM    190  C   TYR A 310     178.738 204.365 166.061  1.00 20.00           C  
ATOM    191  O   TYR A 310     177.945 204.449 165.129  1.00 20.00           O  
ATOM    192  CB  TYR A 310     180.754 205.198 164.867  1.00 20.00           C  
ATOM    193  CG  TYR A 310     180.831 206.563 165.496  1.00 20.00           C  
ATOM    194  CD1 TYR A 310     181.945 206.951 166.209  1.00 21.73           C  
ATOM    195  CD2 TYR A 310     179.781 207.459 165.391  1.00 20.00           C  
ATOM    196  CE1 TYR A 310     182.026 208.202 166.781  1.00 24.31           C  
ATOM    197  CE2 TYR A 310     179.842 208.700 165.968  1.00 21.10           C  
ATOM    198  CZ  TYR A 310     180.960 209.070 166.674  1.00 23.41           C  
ATOM    199  OH  TYR A 310     181.015 210.306 167.251  1.00 23.71           O  
ATOM    200  N   LYS A 311     178.398 204.526 167.349  1.00 20.00           N  
ATOM    201  CA  LYS A 311     177.055 204.813 167.873  1.00 22.74           C  
ATOM    202  C   LYS A 311     175.962 203.905 167.309  1.00 26.27           C  
ATOM    203  O   LYS A 311     175.118 204.381 166.542  1.00 26.92           O  
ATOM    204  CB  LYS A 311     176.666 206.258 167.584  1.00 23.84           C  
ATOM    205  CG  LYS A 311     177.379 207.319 168.394  1.00 25.50           C  
ATOM    206  CD  LYS A 311     176.904 208.692 167.986  1.00 25.32           C  
ATOM    207  CE  LYS A 311     177.625 209.823 168.683  1.00 24.65           C  
ATOM    208  NZ  LYS A 311     177.046 210.092 170.021  1.00 25.85           N  
ATOM    209  N   PRO A 312     175.899 202.620 167.664  1.00 28.15           N  
ATOM    210  CA  PRO A 312     174.739 201.835 167.279  1.00 29.79           C  
ATOM    211  C   PRO A 312     173.594 202.060 168.257  1.00 34.82           C  
ATOM    212  O   PRO A 312     173.783 202.109 169.480  1.00 32.70           O  
ATOM    213  CB  PRO A 312     175.252 200.399 167.322  1.00 28.69           C  
ATOM    214  CG  PRO A 312     176.297 200.428 168.354  1.00 28.58           C  
ATOM    215  CD  PRO A 312     176.938 201.781 168.279  1.00 28.26           C  
ATOM    216  N   VAL A 313     172.401 202.238 167.700  1.00 38.76           N  
ATOM    217  CA  VAL A 313     171.191 202.415 168.484  1.00 40.69           C  
ATOM    218  C   VAL A 313     170.271 201.253 168.167  1.00 43.34           C  
ATOM    219  O   VAL A 313     170.036 200.952 166.993  1.00 43.14           O  
ATOM    220  CB  VAL A 313     170.513 203.761 168.183  1.00 39.43           C  
ATOM    221  CG1 VAL A 313     169.301 203.943 169.039  1.00 38.81           C  
ATOM    222  CG2 VAL A 313     171.478 204.908 168.386  1.00 39.94           C  
ATOM    223  N   ASP A 314     169.761 200.590 169.210  1.00 47.42           N  
ATOM    224  CA  ASP A 314     168.980 199.369 169.035  1.00 50.82           C  
ATOM    225  C   ASP A 314     167.640 199.484 169.742  1.00 49.09           C  
ATOM    226  O   ASP A 314     167.582 199.479 170.967  1.00 45.10           O  
ATOM    227  CB  ASP A 314     169.750 198.159 169.531  1.00 56.75           C  
ATOM    228  CG  ASP A 314     170.966 197.866 168.686  1.00 60.00           C  
ATOM    229  OD1 ASP A 314     170.952 198.228 167.492  1.00 60.00           O  
ATOM    230  OD2 ASP A 314     171.933 197.271 169.218  1.00 60.00           O  
ATOM    231  N   LEU A 315     166.557 199.579 168.959  1.00 45.95           N  
ATOM    232  CA  LEU A 315     165.197 199.498 169.477  1.00 41.63           C  
ATOM    233  C   LEU A 315     164.579 198.292 168.793  1.00 42.07           C  
ATOM    234  O   LEU A 315     163.872 198.435 167.807  1.00 45.54           O  
ATOM    235  CB  LEU A 315     164.401 200.757 169.150  1.00 37.55           C  
ATOM    236  CG  LEU A 315     164.665 202.065 169.898  1.00 37.66           C  
ATOM    237  CD1 LEU A 315     165.799 202.811 169.255  1.00 35.69           C  
ATOM    238  CD2 LEU A 315     163.420 202.920 169.937  1.00 40.80           C  
ATOM    239  N   SER A 316     164.771 197.112 169.359  1.00 39.52           N  
ATOM    240  CA  SER A 316     164.402 195.887 168.672  1.00 37.11           C  
ATOM    241  C   SER A 316     163.792 194.941 169.688  1.00 37.96           C  
ATOM    242  O   SER A 316     164.393 194.681 170.730  1.00 39.77           O  
ATOM    243  CB  SER A 316     165.587 195.262 167.969  1.00 36.01           C  
ATOM    244  OG  SER A 316     166.565 194.867 168.906  1.00 39.35           O  
ATOM    245  N   LYS A 317     162.608 194.424 169.381  1.00 35.46           N  
ATOM    246  CA  LYS A 317     161.756 193.815 170.389  1.00 34.18           C  
ATOM    247  C   LYS A 317     161.736 192.300 170.251  1.00 31.79           C  
ATOM    248  O   LYS A 317     161.808 191.765 169.142  1.00 30.46           O  
ATOM    249  CB  LYS A 317     160.357 194.411 170.313  1.00 36.15           C  
ATOM    250  CG  LYS A 317     160.360 195.896 170.559  1.00 37.22           C  
ATOM    251  CD  LYS A 317     158.996 196.511 170.637  1.00 38.70           C  
ATOM    252  CE  LYS A 317     159.102 197.987 170.967  1.00 40.10           C  
ATOM    253  NZ  LYS A 317     157.773 198.605 171.245  1.00 41.62           N  
ATOM    254  N   VAL A 318     161.660 191.615 171.394  1.00 29.37           N  
ATOM    255  CA  VAL A 318     161.607 190.159 171.455  1.00 26.86           C  
ATOM    256  C   VAL A 318     160.281 189.800 172.110  1.00 27.53           C  
ATOM    257  O   VAL A 318     160.177 189.736 173.334  1.00 26.32           O  
ATOM    258  CB  VAL A 318     162.789 189.569 172.234  1.00 24.87           C  
ATOM    259  CG1 VAL A 318     162.758 188.064 172.199  1.00 23.00           C  
ATOM    260  CG2 VAL A 318     164.103 190.085 171.709  1.00 25.80           C  
ATOM    261  N   THR A 319     159.252 189.580 171.297  1.00 31.83           N  
ATOM    262  CA  THR A 319     157.899 189.355 171.806  1.00 33.73           C  
ATOM    263  C   THR A 319     157.467 187.932 171.509  1.00 33.73           C  
ATOM    264  O   THR A 319     157.660 187.439 170.399  1.00 35.42           O  
ATOM    265  CB  THR A 319     156.893 190.339 171.197  1.00 35.61           C  
ATOM    266  OG1 THR A 319     156.691 189.997 169.835  1.00 37.19           O  
ATOM    267  CG2 THR A 319     157.407 191.751 171.242  1.00 37.43           C  
ATOM    268  N   SER A 320     156.863 187.280 172.498  1.00 32.16           N  
ATOM    269  CA  SER A 320     156.391 185.909 172.348  1.00 31.55           C  
ATOM    270  C   SER A 320     154.987 185.791 172.914  1.00 31.33           C  
ATOM    271  O   SER A 320     154.810 185.758 174.143  1.00 31.43           O  
ATOM    272  CB  SER A 320     157.344 184.930 173.013  1.00 29.34           C  
ATOM    273  OG  SER A 320     157.383 185.136 174.403  1.00 28.23           O  
ATOM    274  N   LYS A 321     154.001 185.709 172.021  1.00 32.01           N  
ATOM    275  CA  LYS A 321     152.607 185.614 172.429  1.00 33.20           C  
ATOM    276  C   LYS A 321     151.898 184.409 171.787  1.00 35.15           C  
ATOM    277  O   LYS A 321     152.108 184.148 170.613  1.00 39.64           O  
ATOM    278  CB  LYS A 321     151.893 186.919 172.149  1.00 31.91           C  
ATOM    279  CG  LYS A 321     151.895 187.330 170.702  1.00 30.29           C  
ATOM    280  CD  LYS A 321     151.148 188.605 170.489  1.00 31.85           C  
ATOM    281  CE  LYS A 321     151.911 189.812 171.011  1.00 33.69           C  
ATOM    282  NZ  LYS A 321     153.251 189.933 170.379  1.00 32.01           N  
TER     283      LYS A 321                                                      
ATOM    284  N   LYS B 274     154.232 168.760 177.505  1.00 40.57           N  
ATOM    285  CA  LYS B 274     155.517 169.399 177.804  1.00 40.37           C  
ATOM    286  C   LYS B 274     155.778 170.530 176.813  1.00 37.89           C  
ATOM    287  O   LYS B 274     156.326 170.314 175.730  1.00 39.90           O  
ATOM    288  CB  LYS B 274     156.638 168.368 177.769  1.00 41.58           C  
ATOM    289  CG  LYS B 274     157.999 168.891 178.154  1.00 43.68           C  
ATOM    290  CD  LYS B 274     159.032 167.794 178.109  1.00 46.71           C  
ATOM    291  CE  LYS B 274     160.423 168.307 178.405  1.00 49.82           C  
ATOM    292  NZ  LYS B 274     161.422 167.206 178.388  1.00 50.35           N  
ATOM    293  N   VAL B 275     155.369 171.728 177.187  1.00 31.31           N  
ATOM    294  CA  VAL B 275     155.533 172.914 176.357  1.00 25.76           C  
ATOM    295  C   VAL B 275     156.706 173.701 176.907  1.00 22.81           C  
ATOM    296  O   VAL B 275     156.896 173.762 178.118  1.00 26.84           O  
ATOM    297  CB  VAL B 275     154.237 173.744 176.316  1.00 25.89           C  
ATOM    298  CG1 VAL B 275     154.377 174.970 175.448  1.00 24.95           C  
ATOM    299  CG2 VAL B 275     153.090 172.893 175.828  1.00 27.57           C  
ATOM    300  N   GLN B 276     157.511 174.277 176.021  1.00 20.00           N  
ATOM    301  CA  GLN B 276     158.741 174.940 176.428  1.00 20.00           C  
ATOM    302  C   GLN B 276     158.998 176.102 175.482  1.00 20.00           C  
ATOM    303  O   GLN B 276     159.458 175.894 174.360  1.00 20.00           O  
ATOM    304  CB  GLN B 276     159.882 173.941 176.429  1.00 20.00           C  
ATOM    305  CG  GLN B 276     161.217 174.509 176.814  1.00 20.00           C  
ATOM    306  CD  GLN B 276     162.264 173.427 176.890  1.00 20.00           C  
ATOM    307  OE1 GLN B 276     161.964 172.239 176.764  1.00 20.00           O  
ATOM    308  NE2 GLN B 276     163.505 173.824 177.101  1.00 20.00           N  
ATOM    309  N   ILE B 277     158.702 177.314 175.939  1.00 20.00           N  
ATOM    310  CA  ILE B 277     158.896 178.521 175.148  1.00 20.00           C  
ATOM    311  C   ILE B 277     160.163 179.200 175.630  1.00 20.00           C  
ATOM    312  O   ILE B 277     160.372 179.335 176.833  1.00 20.00           O  
ATOM    313  CB  ILE B 277     157.684 179.452 175.247  1.00 20.00           C  
ATOM    314  CG1 ILE B 277     156.436 178.742 174.759  1.00 20.00           C  
ATOM    315  CG2 ILE B 277     157.915 180.713 174.443  1.00 20.00           C  
ATOM    316  CD1 ILE B 277     155.185 179.518 174.973  1.00 20.00           C  
ATOM    317  N   ILE B 278     161.028 179.602 174.695  1.00 20.00           N  
ATOM    318  CA  ILE B 278     162.304 180.218 175.025  1.00 20.00           C  
ATOM    319  C   ILE B 278     162.481 181.473 174.178  1.00 20.00           C  
ATOM    320  O   ILE B 278     162.354 181.420 172.954  1.00 20.00           O  
ATOM    321  CB  ILE B 278     163.475 179.246 174.803  1.00 20.00           C  
ATOM    322  CG1 ILE B 278     163.337 177.988 175.647  1.00 20.00           C  
ATOM    323  CG2 ILE B 278     164.775 179.911 175.127  1.00 20.00           C  
ATOM    324  CD1 ILE B 278     164.321 176.909 175.293  1.00 20.00           C  
ATOM    325  N   ASN B 279     162.790 182.596 174.834  1.00 20.00           N  
ATOM    326  CA  ASN B 279     163.253 183.810 174.170  1.00 20.00           C  
ATOM    327  C   ASN B 279     164.702 184.061 174.562  1.00 20.00           C  
ATOM    328  O   ASN B 279     165.017 184.112 175.750  1.00 22.40           O  
ATOM    329  CB  ASN B 279     162.403 185.010 174.560  1.00 20.00           C  
ATOM    330  CG  ASN B 279     161.022 184.962 173.989  1.00 20.00           C  
ATOM    331  OD1 ASN B 279     160.069 184.618 174.673  1.00 20.00           O  
ATOM    332  ND2 ASN B 279     160.884 185.400 172.770  1.00 20.00           N  
ATOM    333  N   LYS B 280     165.570 184.242 173.567  1.00 22.77           N  
ATOM    334  CA  LYS B 280     166.985 184.458 173.823  1.00 29.39           C  
ATOM    335  C   LYS B 280     167.500 185.626 173.003  1.00 35.06           C  
ATOM    336  O   LYS B 280     167.067 185.831 171.859  1.00 35.54           O  
ATOM    337  CB  LYS B 280     167.800 183.208 173.510  1.00 32.30           C  
ATOM    338  CG  LYS B 280     167.665 182.122 174.540  1.00 36.75           C  
ATOM    339  CD  LYS B 280     168.403 180.859 174.167  1.00 41.93           C  
ATOM    340  CE  LYS B 280     169.887 180.939 174.495  1.00 46.82           C  
ATOM    341  NZ  LYS B 280     170.565 179.639 174.251  1.00 48.46           N  
ATOM    342  N   LYS B 281     168.456 186.361 173.587  1.00 37.01           N  
ATOM    343  CA  LYS B 281     169.147 187.442 172.894  1.00 37.86           C  
ATOM    344  C   LYS B 281     170.461 187.714 173.619  1.00 43.16           C  
ATOM    345  O   LYS B 281     170.480 188.438 174.606  1.00 42.98           O  
ATOM    346  CB  LYS B 281     168.245 188.680 172.834  1.00 34.24           C  
ATOM    347  CG  LYS B 281     168.831 189.896 172.157  1.00 30.00           C  
ATOM    348  CD  LYS B 281     167.774 190.886 171.754  1.00 25.20           C  
ATOM    349  CE  LYS B 281     168.416 192.099 171.147  1.00 22.60           C  
ATOM    350  NZ  LYS B 281     167.404 193.128 170.898  1.00 21.81           N  
ATOM    351  N   LEU B 282     171.572 187.204 173.088  1.00 46.45           N  
ATOM    352  CA  LEU B 282     172.833 187.343 173.819  1.00 48.36           C  
ATOM    353  C   LEU B 282     173.609 188.565 173.357  1.00 46.18           C  
ATOM    354  O   LEU B 282     173.524 188.973 172.199  1.00 47.37           O  
ATOM    355  CB  LEU B 282     173.694 186.098 173.660  1.00 52.77           C  
ATOM    356  CG  LEU B 282     173.056 184.781 174.092  1.00 57.57           C  
ATOM    357  CD1 LEU B 282     174.074 183.640 174.064  1.00 59.54           C  
ATOM    358  CD2 LEU B 282     172.355 184.885 175.442  1.00 59.26           C  
ATOM    359  N   ASP B 283     174.397 189.135 174.275  1.00 43.57           N  
ATOM    360  CA  ASP B 283     175.218 190.311 173.994  1.00 43.35           C  
ATOM    361  C   ASP B 283     176.663 190.007 174.358  1.00 40.49           C  
ATOM    362  O   ASP B 283     177.004 189.946 175.538  1.00 37.55           O  
ATOM    363  CB  ASP B 283     174.732 191.531 174.772  1.00 47.76           C  
ATOM    364  CG  ASP B 283     173.305 191.900 174.460  1.00 52.86           C  
ATOM    365  OD1 ASP B 283     172.848 191.620 173.324  1.00 54.42           O  
ATOM    366  OD2 ASP B 283     172.650 192.502 175.338  1.00 53.38           O  
ATOM    367  N   LEU B 284     177.523 189.838 173.347  1.00 37.24           N  
ATOM    368  CA  LEU B 284     178.955 189.677 173.585  1.00 34.22           C  
ATOM    369  C   LEU B 284     179.663 190.824 172.894  1.00 30.19           C  
ATOM    370  O   LEU B 284     179.509 191.003 171.689  1.00 30.97           O  
ATOM    371  CB  LEU B 284     179.480 188.353 173.028  1.00 35.40           C  
ATOM    372  CG  LEU B 284     178.745 187.020 173.262  1.00 38.86           C  
ATOM    373  CD1 LEU B 284     179.628 185.851 172.845  1.00 38.34           C  
ATOM    374  CD2 LEU B 284     178.213 186.819 174.657  1.00 42.65           C  
ATOM    375  N   SER B 285     180.446 191.598 173.644  1.00 25.76           N  
ATOM    376  CA  SER B 285     181.041 192.795 173.054  1.00 20.26           C  
ATOM    377  C   SER B 285     182.434 192.505 172.481  1.00 20.00           C  
ATOM    378  O   SER B 285     182.625 192.534 171.270  1.00 20.00           O  
ATOM    379  CB  SER B 285     181.078 193.940 174.040  1.00 23.39           C  
ATOM    380  OG  SER B 285     182.210 193.836 174.860  1.00 26.41           O  
ATOM    381  N   ASN B 286     183.401 192.209 173.347  1.00 20.00           N  
ATOM    382  CA  ASN B 286     184.797 192.085 172.948  1.00 20.00           C  
ATOM    383  C   ASN B 286     185.224 190.638 173.104  1.00 20.00           C  
ATOM    384  O   ASN B 286     185.417 190.172 174.223  1.00 20.00           O  
ATOM    385  CB  ASN B 286     185.695 192.994 173.778  1.00 20.00           C  
ATOM    386  CG  ASN B 286     185.494 194.442 173.472  1.00 20.00           C  
ATOM    387  OD1 ASN B 286     185.261 194.807 172.334  1.00 20.00           O  
ATOM    388  ND2 ASN B 286     185.632 195.282 174.472  1.00 20.00           N  
ATOM    389  N   VAL B 287     185.382 189.931 171.985  1.00 20.00           N  
ATOM    390  CA  VAL B 287     185.608 188.493 172.001  1.00 20.00           C  
ATOM    391  C   VAL B 287     186.792 188.161 171.109  1.00 20.00           C  
ATOM    392  O   VAL B 287     186.860 188.611 169.970  1.00 20.00           O  
ATOM    393  CB  VAL B 287     184.353 187.716 171.556  1.00 20.00           C  
ATOM    394  CG1 VAL B 287     184.650 186.249 171.371  1.00 20.00           C  
ATOM    395  CG2 VAL B 287     183.231 187.880 172.548  1.00 20.00           C  
ATOM    396  N   GLN B 288     187.733 187.387 171.644  1.00 20.00           N  
ATOM    397  CA  GLN B 288     188.738 186.698 170.850  1.00 21.80           C  
ATOM    398  C   GLN B 288     188.718 185.229 171.222  1.00 25.44           C  
ATOM    399  O   GLN B 288     188.424 184.883 172.364  1.00 27.64           O  
ATOM    400  CB  GLN B 288     190.116 187.259 171.112  1.00 21.79           C  
ATOM    401  CG  GLN B 288     190.268 188.670 170.658  1.00 23.08           C  
ATOM    402  CD  GLN B 288     191.654 189.194 170.882  1.00 24.83           C  
ATOM    403  OE1 GLN B 288     192.539 188.479 171.336  1.00 26.70           O  
ATOM    404  NE2 GLN B 288     191.858 190.455 170.559  1.00 26.55           N  
ATOM    405  N   SER B 289     189.030 184.369 170.262  1.00 29.68           N  
ATOM    406  CA  SER B 289     189.085 182.943 170.520  1.00 35.23           C  
ATOM    407  C   SER B 289     190.061 182.297 169.557  1.00 38.84           C  
ATOM    408  O   SER B 289     190.373 182.851 168.506  1.00 37.90           O  
ATOM    409  CB  SER B 289     187.710 182.293 170.419  1.00 36.88           C  
ATOM    410  OG  SER B 289     187.264 182.294 169.083  1.00 40.04           O  
ATOM    411  N   LYS B 290     190.554 181.123 169.938  1.00 45.69           N  
ATOM    412  CA  LYS B 290     191.494 180.362 169.130  1.00 50.50           C  
ATOM    413  C   LYS B 290     191.194 178.880 169.291  1.00 52.48           C  
ATOM    414  O   LYS B 290     190.611 178.455 170.292  1.00 51.83           O  
ATOM    415  CB  LYS B 290     192.950 180.644 169.545  1.00 52.06           C  
ATOM    416  CG  LYS B 290     193.463 182.021 169.208  1.00 54.97           C  
ATOM    417  CD  LYS B 290     194.856 182.237 169.719  1.00 59.37           C  
ATOM    418  CE  LYS B 290     195.353 183.626 169.395  1.00 60.00           C  
ATOM    419  NZ  LYS B 290     196.741 183.831 169.883  1.00 60.00           N  
ATOM    420  N   CYS B 291     191.601 178.094 168.295  1.00 54.52           N  
ATOM    421  CA  CYS B 291     191.579 176.637 168.380  1.00 56.98           C  
ATOM    422  C   CYS B 291     192.822 176.111 167.674  1.00 58.91           C  
ATOM    423  O   CYS B 291     192.802 175.862 166.463  1.00 58.94           O  
ATOM    424  CB  CYS B 291     190.311 176.053 167.756  1.00 56.56           C  
ATOM    425  SG  CYS B 291     188.775 176.388 168.655  1.00 54.41           S  
ATOM    426  N   GLY B 292     193.904 175.951 168.433  1.00 60.00           N  
ATOM    427  CA  GLY B 292     195.161 175.475 167.883  1.00 60.00           C  
ATOM    428  C   GLY B 292     196.089 176.616 167.494  1.00 60.00           C  
ATOM    429  O   GLY B 292     197.321 176.449 167.580  1.00 60.00           O  
ATOM    430  N   GLY B 304     197.803 196.679 165.017  1.00 48.11           N  
ATOM    431  CA  GLY B 304     197.280 195.799 163.967  1.00 49.28           C  
ATOM    432  C   GLY B 304     195.776 195.926 163.803  1.00 46.97           C  
ATOM    433  O   GLY B 304     195.276 196.953 163.347  1.00 47.43           O  
ATOM    434  N   SER B 305     195.061 194.873 164.193  1.00 41.75           N  
ATOM    435  CA  SER B 305     193.610 194.875 164.130  1.00 37.98           C  
ATOM    436  C   SER B 305     193.040 195.792 165.207  1.00 35.98           C  
ATOM    437  O   SER B 305     193.459 195.726 166.363  1.00 37.30           O  
ATOM    438  CB  SER B 305     193.080 193.470 164.285  1.00 37.77           C  
ATOM    439  OG  SER B 305     191.663 193.467 164.279  1.00 39.06           O  
ATOM    440  N   VAL B 306     192.085 196.645 164.824  1.00 31.58           N  
ATOM    441  CA  VAL B 306     191.465 197.587 165.746  1.00 29.48           C  
ATOM    442  C   VAL B 306     189.957 197.392 165.698  1.00 26.82           C  
ATOM    443  O   VAL B 306     189.369 197.390 164.617  1.00 28.08           O  
ATOM    444  CB  VAL B 306     191.845 199.042 165.422  1.00 29.94           C  
ATOM    445  CG1 VAL B 306     191.108 200.010 166.317  1.00 28.87           C  
ATOM    446  CG2 VAL B 306     193.332 199.253 165.558  1.00 32.94           C  
ATOM    447  N   GLN B 307     189.337 197.230 166.876  1.00 20.00           N  
ATOM    448  CA  GLN B 307     187.901 196.984 166.980  1.00 20.00           C  
ATOM    449  C   GLN B 307     187.288 197.934 168.001  1.00 20.00           C  
ATOM    450  O   GLN B 307     187.482 197.756 169.203  1.00 20.00           O  
ATOM    451  CB  GLN B 307     187.645 195.533 167.342  1.00 20.00           C  
ATOM    452  CG  GLN B 307     188.091 194.583 166.257  1.00 20.00           C  
ATOM    453  CD  GLN B 307     187.827 193.138 166.554  1.00 20.00           C  
ATOM    454  OE1 GLN B 307     187.413 192.769 167.637  1.00 20.00           O  
ATOM    455  NE2 GLN B 307     188.066 192.301 165.576  1.00 20.00           N  
ATOM    456  N   ILE B 308     186.517 198.919 167.519  1.00 20.00           N  
ATOM    457  CA  ILE B 308     185.974 199.988 168.359  1.00 20.00           C  
ATOM    458  C   ILE B 308     184.453 199.941 168.326  1.00 20.00           C  
ATOM    459  O   ILE B 308     183.854 199.917 167.249  1.00 20.00           O  
ATOM    460  CB  ILE B 308     186.483 201.367 167.910  1.00 20.67           C  
ATOM    461  CG1 ILE B 308     187.983 201.468 168.093  1.00 25.93           C  
ATOM    462  CG2 ILE B 308     185.809 202.481 168.677  1.00 20.00           C  
ATOM    463  CD1 ILE B 308     188.582 202.715 167.512  1.00 30.73           C  
ATOM    464  N   VAL B 309     183.844 199.930 169.516  1.00 20.00           N  
ATOM    465  CA  VAL B 309     182.415 200.167 169.692  1.00 20.00           C  
ATOM    466  C   VAL B 309     182.267 201.456 170.480  1.00 20.00           C  
ATOM    467  O   VAL B 309     182.552 201.488 171.680  1.00 20.00           O  
ATOM    468  CB  VAL B 309     181.730 199.008 170.420  1.00 20.00           C  
ATOM    469  CG1 VAL B 309     180.290 199.324 170.660  1.00 20.00           C  
ATOM    470  CG2 VAL B 309     181.853 197.746 169.634  1.00 20.00           C  
ATOM    471  N   TYR B 310     181.834 202.522 169.821  1.00 20.00           N  
ATOM    472  CA  TYR B 310     181.772 203.839 170.446  1.00 20.00           C  
ATOM    473  C   TYR B 310     180.328 204.183 170.728  1.00 20.00           C  
ATOM    474  O   TYR B 310     179.541 204.309 169.796  1.00 20.00           O  
ATOM    475  CB  TYR B 310     182.388 204.897 169.532  1.00 20.00           C  
ATOM    476  CG  TYR B 310     182.542 206.258 170.157  1.00 20.00           C  
ATOM    477  CD1 TYR B 310     183.676 206.584 170.869  1.00 21.73           C  
ATOM    478  CD2 TYR B 310     181.544 207.211 170.050  1.00 20.00           C  
ATOM    479  CE1 TYR B 310     183.828 207.830 171.438  1.00 24.31           C  
ATOM    480  CE2 TYR B 310     181.675 208.448 170.624  1.00 21.10           C  
ATOM    481  CZ  TYR B 310     182.813 208.756 171.328  1.00 23.41           C  
ATOM    482  OH  TYR B 310     182.937 209.989 171.902  1.00 23.71           O  
ATOM    483  N   LYS B 311     179.998 204.366 172.016  1.00 20.00           N  
ATOM    484  CA  LYS B 311     178.674 204.730 172.539  1.00 22.74           C  
ATOM    485  C   LYS B 311     177.531 203.884 171.978  1.00 26.27           C  
ATOM    486  O   LYS B 311     176.715 204.404 171.210  1.00 26.92           O  
ATOM    487  CB  LYS B 311     178.367 206.194 172.247  1.00 23.84           C  
ATOM    488  CG  LYS B 311     179.139 207.215 173.054  1.00 25.50           C  
ATOM    489  CD  LYS B 311     178.742 208.611 172.642  1.00 25.32           C  
ATOM    490  CE  LYS B 311     179.526 209.702 173.336  1.00 24.65           C  
ATOM    491  NZ  LYS B 311     178.964 210.007 174.673  1.00 25.85           N  
ATOM    492  N   PRO B 312     177.396 202.605 172.337  1.00 28.15           N  
ATOM    493  CA  PRO B 312     176.193 201.886 171.954  1.00 29.79           C  
ATOM    494  C   PRO B 312     175.063 202.178 172.931  1.00 34.82           C  
ATOM    495  O   PRO B 312     175.255 202.219 174.154  1.00 32.70           O  
ATOM    496  CB  PRO B 312     176.624 200.423 172.001  1.00 28.69           C  
ATOM    497  CG  PRO B 312     177.670 200.396 173.032  1.00 28.58           C  
ATOM    498  CD  PRO B 312     178.386 201.710 172.954  1.00 28.26           C  
ATOM    499  N   VAL B 313     173.882 202.421 172.374  1.00 38.76           N  
ATOM    500  CA  VAL B 313     172.684 202.668 173.158  1.00 40.69           C  
ATOM    501  C   VAL B 313     171.700 201.559 172.844  1.00 43.34           C  
ATOM    502  O   VAL B 313     171.448 201.269 171.671  1.00 43.14           O  
ATOM    503  CB  VAL B 313     172.083 204.050 172.853  1.00 39.43           C  
ATOM    504  CG1 VAL B 313     170.884 204.302 173.709  1.00 38.81           C  
ATOM    505  CG2 VAL B 313     173.111 205.141 173.053  1.00 39.94           C  
ATOM    506  N   ASP B 314     171.154 200.929 173.889  1.00 47.42           N  
ATOM    507  CA  ASP B 314     170.305 199.753 173.717  1.00 50.82           C  
ATOM    508  C   ASP B 314     168.974 199.946 174.424  1.00 49.09           C  
ATOM    509  O   ASP B 314     168.916 199.947 175.649  1.00 45.10           O  
ATOM    510  CB  ASP B 314     171.005 198.503 174.217  1.00 56.75           C  
ATOM    511  CG  ASP B 314     172.203 198.140 173.372  1.00 60.00           C  
ATOM    512  OD1 ASP B 314     172.209 198.499 172.177  1.00 60.00           O  
ATOM    513  OD2 ASP B 314     173.135 197.493 173.906  1.00 60.00           O  
ATOM    514  N   LEU B 315     167.898 200.100 173.641  1.00 45.95           N  
ATOM    515  CA  LEU B 315     166.535 200.097 174.160  1.00 41.63           C  
ATOM    516  C   LEU B 315     165.850 198.926 173.479  1.00 42.07           C  
ATOM    517  O   LEU B 315     165.152 199.106 172.493  1.00 45.54           O  
ATOM    518  CB  LEU B 315     165.812 201.398 173.829  1.00 37.55           C  
ATOM    519  CG  LEU B 315     166.149 202.691 174.574  1.00 37.66           C  
ATOM    520  CD1 LEU B 315     167.323 203.370 173.929  1.00 35.69           C  
ATOM    521  CD2 LEU B 315     164.954 203.615 174.611  1.00 40.80           C  
ATOM    522  N   SER B 316     165.975 197.739 174.048  1.00 39.52           N  
ATOM    523  CA  SER B 316     165.537 196.534 173.365  1.00 37.11           C  
ATOM    524  C   SER B 316     164.875 195.627 174.383  1.00 37.96           C  
ATOM    525  O   SER B 316     165.461 195.336 175.426  1.00 39.77           O  
ATOM    526  CB  SER B 316     166.685 195.842 172.663  1.00 36.01           C  
ATOM    527  OG  SER B 316     167.640 195.395 173.601  1.00 39.35           O  
ATOM    528  N   LYS B 317     163.664 195.177 174.078  1.00 35.46           N  
ATOM    529  CA  LYS B 317     162.779 194.620 175.088  1.00 34.18           C  
ATOM    530  C   LYS B 317     162.674 193.108 174.954  1.00 31.79           C  
ATOM    531  O   LYS B 317     162.715 192.567 173.846  1.00 30.46           O  
ATOM    532  CB  LYS B 317     161.416 195.294 175.010  1.00 36.15           C  
ATOM    533  CG  LYS B 317     161.503 196.777 175.252  1.00 37.22           C  
ATOM    534  CD  LYS B 317     160.176 197.468 175.329  1.00 38.70           C  
ATOM    535  CE  LYS B 317     160.365 198.936 175.655  1.00 40.10           C  
ATOM    536  NZ  LYS B 317     159.073 199.629 175.931  1.00 41.62           N  
ATOM    537  N   VAL B 318     162.560 192.431 176.098  1.00 29.37           N  
ATOM    538  CA  VAL B 318     162.425 190.981 176.163  1.00 26.86           C  
ATOM    539  C   VAL B 318     161.081 190.699 176.820  1.00 27.53           C  
ATOM    540  O   VAL B 318     160.974 190.644 178.044  1.00 26.32           O  
ATOM    541  CB  VAL B 318     163.572 190.327 176.944  1.00 24.87           C  
ATOM    542  CG1 VAL B 318     163.456 188.826 176.913  1.00 23.00           C  
ATOM    543  CG2 VAL B 318     164.912 190.767 176.417  1.00 25.80           C  
ATOM    544  N   THR B 319     160.041 190.535 176.007  1.00 31.83           N  
ATOM    545  CA  THR B 319     158.677 190.388 176.517  1.00 33.73           C  
ATOM    546  C   THR B 319     158.165 188.991 176.224  1.00 33.73           C  
ATOM    547  O   THR B 319     158.330 188.485 175.115  1.00 35.42           O  
ATOM    548  CB  THR B 319     157.728 191.426 175.906  1.00 35.61           C  
ATOM    549  OG1 THR B 319     157.507 191.092 174.545  1.00 37.19           O  
ATOM    550  CG2 THR B 319     158.321 192.807 175.947  1.00 37.43           C  
ATOM    551  N   SER B 320     157.526 188.377 177.215  1.00 32.16           N  
ATOM    552  CA  SER B 320     156.977 187.034 177.069  1.00 31.55           C  
ATOM    553  C   SER B 320     155.569 186.997 177.635  1.00 31.33           C  
ATOM    554  O   SER B 320     155.391 186.978 178.864  1.00 31.43           O  
ATOM    555  CB  SER B 320     157.874 186.005 177.736  1.00 29.34           C  
ATOM    556  OG  SER B 320     157.925 186.212 179.126  1.00 28.23           O  
ATOM    557  N   LYS B 321     154.580 186.969 176.743  1.00 32.01           N  
ATOM    558  CA  LYS B 321     153.183 186.954 177.151  1.00 33.20           C  
ATOM    559  C   LYS B 321     152.407 185.789 176.512  1.00 35.15           C  
ATOM    560  O   LYS B 321     152.601 185.513 175.339  1.00 39.64           O  
ATOM    561  CB  LYS B 321     152.543 188.296 176.868  1.00 31.91           C  
ATOM    562  CG  LYS B 321     152.568 188.703 175.420  1.00 30.29           C  
ATOM    563  CD  LYS B 321     151.894 190.017 175.203  1.00 31.85           C  
ATOM    564  CE  LYS B 321     152.724 191.181 175.722  1.00 33.69           C  
ATOM    565  NZ  LYS B 321     154.069 191.224 175.089  1.00 32.01           N  
TER     566      LYS B 321                                                      
ATOM    567  N   LYS C 274     155.239 166.268 168.082  1.00 40.57           N  
ATOM    568  CA  LYS C 274     156.442 167.049 168.382  1.00 40.37           C  
ATOM    569  C   LYS C 274     156.572 168.203 167.391  1.00 37.89           C  
ATOM    570  O   LYS C 274     157.142 168.052 166.308  1.00 39.90           O  
ATOM    571  CB  LYS C 274     157.674 166.152 168.346  1.00 41.58           C  
ATOM    572  CG  LYS C 274     158.966 166.827 168.732  1.00 43.68           C  
ATOM    573  CD  LYS C 274     160.117 165.855 168.687  1.00 46.71           C  
ATOM    574  CE  LYS C 274     161.441 166.523 168.983  1.00 49.82           C  
ATOM    575  NZ  LYS C 274     162.559 165.544 168.966  1.00 50.35           N  
ATOM    576  N   VAL C 275     156.030 169.346 167.766  1.00 31.31           N  
ATOM    577  CA  VAL C 275     156.057 170.543 166.936  1.00 25.76           C  
ATOM    578  C   VAL C 275     157.133 171.459 167.488  1.00 22.81           C  
ATOM    579  O   VAL C 275     157.315 171.540 168.699  1.00 26.84           O  
ATOM    580  CB  VAL C 275     154.675 171.221 166.896  1.00 25.89           C  
ATOM    581  CG1 VAL C 275     154.675 172.455 166.028  1.00 24.95           C  
ATOM    582  CG2 VAL C 275     153.633 170.245 166.407  1.00 27.57           C  
ATOM    583  N   GLN C 276     157.867 172.124 166.602  1.00 20.00           N  
ATOM    584  CA  GLN C 276     159.014 172.922 167.010  1.00 20.00           C  
ATOM    585  C   GLN C 276     159.137 174.106 166.065  1.00 20.00           C  
ATOM    586  O   GLN C 276     159.618 173.953 164.942  1.00 20.00           O  
ATOM    587  CB  GLN C 276     160.261 172.060 167.010  1.00 20.00           C  
ATOM    588  CG  GLN C 276     161.523 172.777 167.396  1.00 20.00           C  
ATOM    589  CD  GLN C 276     162.686 171.820 167.472  1.00 20.00           C  
ATOM    590  OE1 GLN C 276     162.524 170.606 167.344  1.00 20.00           O  
ATOM    591  NE2 GLN C 276     163.874 172.356 167.683  1.00 20.00           N  
ATOM    592  N   ILE C 277     158.705 175.276 166.522  1.00 20.00           N  
ATOM    593  CA  ILE C 277     158.760 176.499 165.732  1.00 20.00           C  
ATOM    594  C   ILE C 277     159.941 177.317 166.214  1.00 20.00           C  
ATOM    595  O   ILE C 277     160.133 177.474 167.418  1.00 20.00           O  
ATOM    596  CB  ILE C 277     157.450 177.285 165.831  1.00 20.00           C  
ATOM    597  CG1 ILE C 277     156.291 176.437 165.342  1.00 20.00           C  
ATOM    598  CG2 ILE C 277     157.536 178.565 165.028  1.00 20.00           C  
ATOM    599  CD1 ILE C 277     154.959 177.066 165.557  1.00 20.00           C  
ATOM    600  N   ILE C 278     160.755 177.815 165.280  1.00 20.00           N  
ATOM    601  CA  ILE C 278     161.952 178.573 165.611  1.00 20.00           C  
ATOM    602  C   ILE C 278     161.985 179.841 164.764  1.00 20.00           C  
ATOM    603  O   ILE C 278     161.865 179.774 163.540  1.00 20.00           O  
ATOM    604  CB  ILE C 278     163.226 177.741 165.389  1.00 20.00           C  
ATOM    605  CG1 ILE C 278     163.233 176.475 166.232  1.00 20.00           C  
ATOM    606  CG2 ILE C 278     164.442 178.549 165.713  1.00 20.00           C  
ATOM    607  CD1 ILE C 278     164.333 175.515 165.878  1.00 20.00           C  
ATOM    608  N   ASN C 279     162.164 180.991 165.421  1.00 20.00           N  
ATOM    609  CA  ASN C 279     162.485 182.251 164.758  1.00 20.00           C  
ATOM    610  C   ASN C 279     163.897 182.664 165.151  1.00 20.00           C  
ATOM    611  O   ASN C 279     164.203 182.751 166.339  1.00 22.40           O  
ATOM    612  CB  ASN C 279     161.504 183.346 165.149  1.00 20.00           C  
ATOM    613  CG  ASN C 279     160.138 183.140 164.577  1.00 20.00           C  
ATOM    614  OD1 ASN C 279     159.231 182.689 165.261  1.00 20.00           O  
ATOM    615  ND2 ASN C 279     159.952 183.560 163.358  1.00 20.00           N  
ATOM    616  N   LYS C 280     164.738 182.944 164.156  1.00 22.77           N  
ATOM    617  CA  LYS C 280     166.120 183.319 164.413  1.00 29.39           C  
ATOM    618  C   LYS C 280     166.498 184.540 163.593  1.00 35.06           C  
ATOM    619  O   LYS C 280     166.045 184.694 162.449  1.00 35.54           O  
ATOM    620  CB  LYS C 280     167.072 182.171 164.099  1.00 32.30           C  
ATOM    621  CG  LYS C 280     167.061 181.076 165.129  1.00 36.75           C  
ATOM    622  CD  LYS C 280     167.939 179.905 164.755  1.00 41.93           C  
ATOM    623  CE  LYS C 280     169.404 180.154 165.083  1.00 46.82           C  
ATOM    624  NZ  LYS C 280     170.225 178.940 164.839  1.00 48.46           N  
ATOM    625  N   LYS C 281     167.364 185.378 164.178  1.00 37.01           N  
ATOM    626  CA  LYS C 281     167.927 186.531 163.486  1.00 37.86           C  
ATOM    627  C   LYS C 281     169.201 186.951 164.211  1.00 43.16           C  
ATOM    628  O   LYS C 281     169.137 187.672 165.198  1.00 42.98           O  
ATOM    629  CB  LYS C 281     166.891 187.658 163.426  1.00 34.24           C  
ATOM    630  CG  LYS C 281     167.334 188.933 162.751  1.00 30.00           C  
ATOM    631  CD  LYS C 281     166.171 189.797 162.348  1.00 25.20           C  
ATOM    632  CE  LYS C 281     166.671 191.076 161.742  1.00 22.60           C  
ATOM    633  NZ  LYS C 281     165.548 191.983 161.493  1.00 21.81           N  
ATOM    634  N   LEU C 282     170.364 186.571 163.680  1.00 46.45           N  
ATOM    635  CA  LEU C 282     171.601 186.853 164.412  1.00 48.36           C  
ATOM    636  C   LEU C 282     172.232 188.155 163.951  1.00 46.18           C  
ATOM    637  O   LEU C 282     172.102 188.552 162.793  1.00 47.37           O  
ATOM    638  CB  LEU C 282     172.598 185.714 164.252  1.00 52.77           C  
ATOM    639  CG  LEU C 282     172.114 184.333 164.683  1.00 57.57           C  
ATOM    640  CD1 LEU C 282     173.256 183.315 164.655  1.00 59.54           C  
ATOM    641  CD2 LEU C 282     171.406 184.355 166.034  1.00 59.26           C  
ATOM    642  N   ASP C 283     172.950 188.811 164.870  1.00 43.57           N  
ATOM    643  CA  ASP C 283     173.631 190.073 164.589  1.00 43.35           C  
ATOM    644  C   ASP C 283     175.102 189.935 164.954  1.00 40.49           C  
ATOM    645  O   ASP C 283     175.448 189.913 166.134  1.00 37.55           O  
ATOM    646  CB  ASP C 283     173.009 191.229 165.368  1.00 47.76           C  
ATOM    647  CG  ASP C 283     171.550 191.433 165.056  1.00 52.86           C  
ATOM    648  OD1 ASP C 283     171.128 191.104 163.920  1.00 54.42           O  
ATOM    649  OD2 ASP C 283     170.830 191.956 165.934  1.00 53.38           O  
ATOM    650  N   LEU C 284     175.975 189.866 163.942  1.00 37.24           N  
ATOM    651  CA  LEU C 284     177.416 189.869 164.180  1.00 34.22           C  
ATOM    652  C   LEU C 284     177.989 191.090 163.491  1.00 30.19           C  
ATOM    653  O   LEU C 284     177.816 191.251 162.286  1.00 30.97           O  
ATOM    654  CB  LEU C 284     178.089 188.614 163.623  1.00 35.40           C  
ATOM    655  CG  LEU C 284     177.511 187.207 163.856  1.00 38.86           C  
ATOM    656  CD1 LEU C 284     178.521 186.145 163.438  1.00 38.34           C  
ATOM    657  CD2 LEU C 284     177.005 186.945 165.251  1.00 42.65           C  
ATOM    658  N   SER C 285     178.678 191.948 164.241  1.00 25.76           N  
ATOM    659  CA  SER C 285     179.134 193.205 163.652  1.00 20.26           C  
ATOM    660  C   SER C 285     180.551 193.076 163.079  1.00 20.00           C  
ATOM    661  O   SER C 285     180.737 193.128 161.868  1.00 20.00           O  
ATOM    662  CB  SER C 285     179.040 194.346 164.638  1.00 23.39           C  
ATOM    663  OG  SER C 285     180.176 194.372 165.460  1.00 26.41           O  
ATOM    664  N   ASN C 286     181.545 192.892 163.946  1.00 20.00           N  
ATOM    665  CA  ASN C 286     182.946 192.928 163.547  1.00 20.00           C  
ATOM    666  C   ASN C 286     183.535 191.539 163.702  1.00 20.00           C  
ATOM    667  O   ASN C 286     183.780 191.098 164.821  1.00 20.00           O  
ATOM    668  CB  ASN C 286     183.734 193.933 164.377  1.00 20.00           C  
ATOM    669  CG  ASN C 286     183.370 195.349 164.072  1.00 20.00           C  
ATOM    670  OD1 ASN C 286     183.097 195.685 162.934  1.00 20.00           O  
ATOM    671  ND2 ASN C 286     183.411 196.199 165.073  1.00 20.00           N  
ATOM    672  N   VAL C 287     183.773 190.856 162.583  1.00 20.00           N  
ATOM    673  CA  VAL C 287     184.162 189.453 162.598  1.00 20.00           C  
ATOM    674  C   VAL C 287     185.376 189.259 161.706  1.00 20.00           C  
ATOM    675  O   VAL C 287     185.392 189.714 160.567  1.00 20.00           O  
ATOM    676  CB  VAL C 287     183.004 188.538 162.152  1.00 20.00           C  
ATOM    677  CG1 VAL C 287     183.466 187.114 161.966  1.00 20.00           C  
ATOM    678  CG2 VAL C 287     181.870 188.572 163.144  1.00 20.00           C  
ATOM    679  N   GLN C 288     186.399 188.597 162.241  1.00 20.00           N  
ATOM    680  CA  GLN C 288     187.476 188.027 161.447  1.00 21.80           C  
ATOM    681  C   GLN C 288     187.623 186.565 161.818  1.00 25.44           C  
ATOM    682  O   GLN C 288     187.371 186.187 162.960  1.00 27.64           O  
ATOM    683  CB  GLN C 288     188.781 188.741 161.710  1.00 21.79           C  
ATOM    684  CG  GLN C 288     188.771 190.160 161.256  1.00 23.08           C  
ATOM    685  CD  GLN C 288     190.089 190.839 161.481  1.00 24.83           C  
ATOM    686  OE1 GLN C 288     191.049 190.229 161.935  1.00 26.70           O  
ATOM    687  NE2 GLN C 288     190.147 192.115 161.159  1.00 26.55           N  
ATOM    688  N   SER C 289     188.031 185.746 160.858  1.00 29.68           N  
ATOM    689  CA  SER C 289     188.249 184.336 161.115  1.00 35.23           C  
ATOM    690  C   SER C 289     189.293 183.806 160.151  1.00 38.84           C  
ATOM    691  O   SER C 289     189.539 184.392 159.101  1.00 37.90           O  
ATOM    692  CB  SER C 289     186.957 183.534 161.013  1.00 36.88           C  
ATOM    693  OG  SER C 289     186.514 183.484 159.676  1.00 40.04           O  
ATOM    694  N   LYS C 290     189.916 182.695 160.531  1.00 45.69           N  
ATOM    695  CA  LYS C 290     190.937 182.048 159.724  1.00 50.50           C  
ATOM    696  C   LYS C 290     190.808 180.541 159.884  1.00 52.48           C  
ATOM    697  O   LYS C 290     190.277 180.051 160.884  1.00 51.83           O  
ATOM    698  CB  LYS C 290     192.350 182.493 160.139  1.00 52.06           C  
ATOM    699  CG  LYS C 290     192.704 183.920 159.803  1.00 54.97           C  
ATOM    700  CD  LYS C 290     194.062 184.293 160.315  1.00 59.37           C  
ATOM    701  CE  LYS C 290     194.398 185.730 159.992  1.00 60.00           C  
ATOM    702  NZ  LYS C 290     195.753 186.091 160.481  1.00 60.00           N  
ATOM    703  N   CYS C 291     191.302 179.807 158.888  1.00 54.52           N  
ATOM    704  CA  CYS C 291     191.446 178.357 158.972  1.00 56.98           C  
ATOM    705  C   CYS C 291     192.741 177.977 158.266  1.00 58.91           C  
ATOM    706  O   CYS C 291     192.749 177.727 157.054  1.00 58.94           O  
ATOM    707  CB  CYS C 291     190.253 177.633 158.347  1.00 56.56           C  
ATOM    708  SG  CYS C 291     188.688 177.790 159.245  1.00 54.41           S  
ATOM    709  N   GLY C 292     193.834 177.941 159.025  1.00 60.00           N  
ATOM    710  CA  GLY C 292     195.137 177.611 158.475  1.00 60.00           C  
ATOM    711  C   GLY C 292     195.929 178.851 158.087  1.00 60.00           C  
ATOM    712  O   GLY C 292     197.172 178.825 158.173  1.00 60.00           O  
ATOM    713  N   GLY C 304     195.345 198.980 155.622  1.00 48.11           N  
ATOM    714  CA  GLY C 304     194.926 198.047 154.572  1.00 49.28           C  
ATOM    715  C   GLY C 304     193.417 198.001 154.408  1.00 46.97           C  
ATOM    716  O   GLY C 304     192.804 198.965 153.951  1.00 47.43           O  
ATOM    717  N   SER C 305     192.827 196.873 154.796  1.00 41.75           N  
ATOM    718  CA  SER C 305     191.385 196.711 154.733  1.00 37.98           C  
ATOM    719  C   SER C 305     190.714 197.555 155.810  1.00 35.98           C  
ATOM    720  O   SER C 305     191.138 197.537 156.966  1.00 37.30           O  
ATOM    721  CB  SER C 305     191.019 195.253 154.887  1.00 37.77           C  
ATOM    722  OG  SER C 305     189.612 195.089 154.881  1.00 39.06           O  
ATOM    723  N   VAL C 306     189.668 198.295 155.427  1.00 31.58           N  
ATOM    724  CA  VAL C 306     188.945 199.159 156.350  1.00 29.48           C  
ATOM    725  C   VAL C 306     187.469 198.793 156.302  1.00 26.82           C  
ATOM    726  O   VAL C 306     186.885 198.725 155.220  1.00 28.08           O  
ATOM    727  CB  VAL C 306     189.156 200.648 156.027  1.00 29.94           C  
ATOM    728  CG1 VAL C 306     188.314 201.525 156.922  1.00 28.87           C  
ATOM    729  CG2 VAL C 306     190.610 201.027 156.164  1.00 32.94           C  
ATOM    730  N   GLN C 307     186.871 198.561 157.479  1.00 20.00           N  
ATOM    731  CA  GLN C 307     185.473 198.153 157.583  1.00 20.00           C  
ATOM    732  C   GLN C 307     184.755 199.026 158.604  1.00 20.00           C  
ATOM    733  O   GLN C 307     184.968 198.870 159.806  1.00 20.00           O  
ATOM    734  CB  GLN C 307     185.384 196.682 157.944  1.00 20.00           C  
ATOM    735  CG  GLN C 307     185.935 195.790 156.858  1.00 20.00           C  
ATOM    736  CD  GLN C 307     185.838 194.323 157.155  1.00 20.00           C  
ATOM    737  OE1 GLN C 307     185.468 193.910 158.237  1.00 20.00           O  
ATOM    738  NE2 GLN C 307     186.171 193.520 156.175  1.00 20.00           N  
ATOM    739  N   ILE C 308     183.876 199.917 158.123  1.00 20.00           N  
ATOM    740  CA  ILE C 308     183.216 200.917 158.963  1.00 20.00           C  
ATOM    741  C   ILE C 308     181.710 200.696 158.930  1.00 20.00           C  
ATOM    742  O   ILE C 308     181.117 200.605 157.852  1.00 20.00           O  
ATOM    743  CB  ILE C 308     183.564 202.345 158.515  1.00 20.67           C  
ATOM    744  CG1 ILE C 308     185.042 202.616 158.699  1.00 25.93           C  
ATOM    745  CG2 ILE C 308     182.767 203.374 159.283  1.00 20.00           C  
ATOM    746  CD1 ILE C 308     185.496 203.924 158.118  1.00 30.73           C  
ATOM    747  N   VAL C 309     181.105 200.616 160.119  1.00 20.00           N  
ATOM    748  CA  VAL C 309     179.659 200.688 160.295  1.00 20.00           C  
ATOM    749  C   VAL C 309     179.365 201.951 161.084  1.00 20.00           C  
ATOM    750  O   VAL C 309     179.644 202.015 162.284  1.00 20.00           O  
ATOM    751  CB  VAL C 309     179.111 199.457 161.022  1.00 20.00           C  
ATOM    752  CG1 VAL C 309     177.644 199.607 161.262  1.00 20.00           C  
ATOM    753  CG2 VAL C 309     179.377 198.219 160.236  1.00 20.00           C  
ATOM    754  N   TYR C 310     178.813 202.961 160.426  1.00 20.00           N  
ATOM    755  CA  TYR C 310     178.602 204.262 161.051  1.00 20.00           C  
ATOM    756  C   TYR C 310     177.128 204.439 161.333  1.00 20.00           C  
ATOM    757  O   TYR C 310     176.331 204.475 160.401  1.00 20.00           O  
ATOM    758  CB  TYR C 310     179.093 205.384 160.138  1.00 20.00           C  
ATOM    759  CG  TYR C 310     179.091 206.753 160.764  1.00 20.00           C  
ATOM    760  CD1 TYR C 310     180.180 207.206 161.476  1.00 21.73           C  
ATOM    761  CD2 TYR C 310     177.991 207.587 160.657  1.00 20.00           C  
ATOM    762  CE1 TYR C 310     180.189 208.461 162.046  1.00 24.31           C  
ATOM    763  CE2 TYR C 310     177.980 208.830 161.231  1.00 21.10           C  
ATOM    764  CZ  TYR C 310     179.074 209.266 161.937  1.00 23.41           C  
ATOM    765  OH  TYR C 310     179.058 210.504 162.511  1.00 23.71           O  
ATOM    766  N   LYS C 311     176.779 204.583 162.621  1.00 20.00           N  
ATOM    767  CA  LYS C 311     175.421 204.793 163.144  1.00 22.74           C  
ATOM    768  C   LYS C 311     174.383 203.822 162.582  1.00 26.27           C  
ATOM    769  O   LYS C 311     173.513 204.247 161.814  1.00 26.92           O  
ATOM    770  CB  LYS C 311     174.950 206.212 162.852  1.00 23.84           C  
ATOM    771  CG  LYS C 311     175.600 207.314 163.660  1.00 25.50           C  
ATOM    772  CD  LYS C 311     175.047 208.657 163.249  1.00 25.32           C  
ATOM    773  CE  LYS C 311     175.701 209.829 163.944  1.00 24.65           C  
ATOM    774  NZ  LYS C 311     175.107 210.067 165.281  1.00 25.85           N  
ATOM    775  N   PRO C 312     174.394 202.536 162.940  1.00 28.15           N  
ATOM    776  CA  PRO C 312     173.281 201.685 162.556  1.00 29.79           C  
ATOM    777  C   PRO C 312     172.125 201.845 163.534  1.00 34.82           C  
ATOM    778  O   PRO C 312     172.311 201.908 164.757  1.00 32.70           O  
ATOM    779  CB  PRO C 312     173.876 200.281 162.602  1.00 28.69           C  
ATOM    780  CG  PRO C 312     174.918 200.372 163.634  1.00 28.58           C  
ATOM    781  CD  PRO C 312     175.480 201.760 163.557  1.00 28.26           C  
ATOM    782  N   VAL C 313     170.924 201.953 162.976  1.00 38.76           N  
ATOM    783  CA  VAL C 313     169.706 202.061 163.760  1.00 40.69           C  
ATOM    784  C   VAL C 313     168.854 200.848 163.445  1.00 43.34           C  
ATOM    785  O   VAL C 313     168.637 200.531 162.272  1.00 43.14           O  
ATOM    786  CB  VAL C 313     168.951 203.365 163.456  1.00 39.43           C  
ATOM    787  CG1 VAL C 313     167.730 203.479 164.312  1.00 38.81           C  
ATOM    788  CG2 VAL C 313     169.848 204.567 163.657  1.00 39.94           C  
ATOM    789  N   ASP C 314     168.383 200.158 164.490  1.00 47.42           N  
ATOM    790  CA  ASP C 314     167.674 198.894 164.317  1.00 50.82           C  
ATOM    791  C   ASP C 314     166.330 198.933 165.024  1.00 49.09           C  
ATOM    792  O   ASP C 314     166.272 198.927 166.249  1.00 45.10           O  
ATOM    793  CB  ASP C 314     168.513 197.731 164.816  1.00 56.75           C  
ATOM    794  CG  ASP C 314     169.744 197.507 163.971  1.00 60.00           C  
ATOM    795  OD1 ASP C 314     169.709 197.866 162.777  1.00 60.00           O  
ATOM    796  OD2 ASP C 314     170.743 196.970 164.505  1.00 60.00           O  
ATOM    797  N   LEU C 315     165.243 198.964 164.240  1.00 45.95           N  
ATOM    798  CA  LEU C 315     163.890 198.805 164.759  1.00 41.63           C  
ATOM    799  C   LEU C 315     163.343 197.564 164.077  1.00 42.07           C  
ATOM    800  O   LEU C 315     162.629 197.664 163.091  1.00 45.54           O  
ATOM    801  CB  LEU C 315     163.023 200.016 164.429  1.00 37.55           C  
ATOM    802  CG  LEU C 315     163.210 201.338 165.174  1.00 37.66           C  
ATOM    803  CD1 LEU C 315     164.300 202.147 164.530  1.00 35.69           C  
ATOM    804  CD2 LEU C 315     161.918 202.120 165.211  1.00 40.80           C  
ATOM    805  N   SER C 316     163.602 196.398 164.645  1.00 39.52           N  
ATOM    806  CA  SER C 316     163.305 195.153 163.961  1.00 37.11           C  
ATOM    807  C   SER C 316     162.750 194.175 164.979  1.00 37.96           C  
ATOM    808  O   SER C 316     163.365 193.952 166.021  1.00 39.77           O  
ATOM    809  CB  SER C 316     164.524 194.596 163.259  1.00 36.01           C  
ATOM    810  OG  SER C 316     165.523 194.260 164.197  1.00 39.35           O  
ATOM    811  N   LYS C 317     161.598 193.590 164.673  1.00 35.46           N  
ATOM    812  CA  LYS C 317     160.783 192.935 165.682  1.00 34.18           C  
ATOM    813  C   LYS C 317     160.850 191.421 165.547  1.00 31.79           C  
ATOM    814  O   LYS C 317     160.953 190.889 164.439  1.00 30.46           O  
ATOM    815  CB  LYS C 317     159.352 193.449 165.605  1.00 36.15           C  
ATOM    816  CG  LYS C 317     159.269 194.932 165.848  1.00 37.22           C  
ATOM    817  CD  LYS C 317     157.871 195.468 165.924  1.00 38.70           C  
ATOM    818  CE  LYS C 317     157.892 196.948 166.251  1.00 40.10           C  
ATOM    819  NZ  LYS C 317     156.529 197.489 166.528  1.00 41.62           N  
ATOM    820  N   VAL C 318     160.814 190.735 166.692  1.00 29.37           N  
ATOM    821  CA  VAL C 318     160.845 189.279 166.756  1.00 26.86           C  
ATOM    822  C   VAL C 318     159.542 188.845 167.411  1.00 27.53           C  
ATOM    823  O   VAL C 318     159.441 188.778 168.635  1.00 26.32           O  
ATOM    824  CB  VAL C 318     162.059 188.759 167.536  1.00 24.87           C  
ATOM    825  CG1 VAL C 318     162.115 187.255 167.504  1.00 23.00           C  
ATOM    826  CG2 VAL C 318     163.341 189.349 167.010  1.00 25.80           C  
ATOM    827  N   THR C 319     158.527 188.564 166.599  1.00 31.83           N  
ATOM    828  CA  THR C 319     157.189 188.263 167.108  1.00 33.73           C  
ATOM    829  C   THR C 319     156.840 186.816 166.814  1.00 33.73           C  
ATOM    830  O   THR C 319     157.062 186.333 165.705  1.00 35.42           O  
ATOM    831  CB  THR C 319     156.128 189.186 166.497  1.00 35.61           C  
ATOM    832  OG1 THR C 319     155.947 188.830 165.136  1.00 37.19           O  
ATOM    833  CG2 THR C 319     156.560 190.625 166.539  1.00 37.43           C  
ATOM    834  N   SER C 320     156.275 186.133 167.804  1.00 32.16           N  
ATOM    835  CA  SER C 320     155.883 184.736 167.657  1.00 31.55           C  
ATOM    836  C   SER C 320     154.488 184.539 168.223  1.00 31.33           C  
ATOM    837  O   SER C 320     154.313 184.498 169.452  1.00 31.43           O  
ATOM    838  CB  SER C 320     156.890 183.815 168.324  1.00 29.34           C  
ATOM    839  OG  SER C 320     156.917 184.026 169.714  1.00 28.23           O  
ATOM    840  N   LYS C 321     153.508 184.398 167.330  1.00 32.01           N  
ATOM    841  CA  LYS C 321     152.122 184.224 167.738  1.00 33.20           C  
ATOM    842  C   LYS C 321     151.484 182.978 167.099  1.00 35.15           C  
ATOM    843  O   LYS C 321     151.709 182.727 165.926  1.00 39.64           O  
ATOM    844  CB  LYS C 321     151.334 185.485 167.456  1.00 31.91           C  
ATOM    845  CG  LYS C 321     151.312 185.892 166.008  1.00 30.29           C  
ATOM    846  CD  LYS C 321     150.493 187.121 165.792  1.00 31.85           C  
ATOM    847  CE  LYS C 321     151.185 188.371 166.312  1.00 33.69           C  
ATOM    848  NZ  LYS C 321     152.516 188.568 165.680  1.00 32.01           N  
TER     849      LYS C 321                                                      
MASTER      175    0    0    0   15    0    0    6  846    3    0   12          
END                                                                             
