HEADER    RNA-BINDING                             12-JUL-06   2IY3              
TITLE     STRUCTURE OF THE E. COLI SIGNAL REGOGNITION PARTICLE                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SIGNAL RECOGNITION PARTICLE PROTEIN,SIGNAL RECOGNITION     
COMPND   3 PARTICLE 54 KDA PROTEIN;                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: FIFTY-FOUR HOMOLOG,SRP54;                                   
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: 4.5S RNA;                                                  
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MOL_ID: 3;                                                           
COMPND  12 MOLECULE: SIGNAL SEQUENCE;                                           
COMPND  13 CHAIN: C;                                                            
COMPND  14 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS, SULFOLOBUS SOLFATARICUS;     
SOURCE   3 ORGANISM_TAXID: 271, 2287;                                           
SOURCE   4 GENE: FFH, SRP54, SULA_1982, SULB_1983, SULC_1981;                   
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET24A_FFH;                               
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE  12 ORGANISM_TAXID: 562;                                                 
SOURCE  13 MOL_ID: 3;                                                           
SOURCE  14 SYNTHETIC: YES;                                                      
SOURCE  15 ORGANISM_SCIENTIFIC:  SYNTHETIC CONSTRUCT;                           
SOURCE  16 ORGANISM_TAXID: 32630                                                
KEYWDS    RNA-BINDING, RNA-BINDING PROTEIN COMPLEX, SIGNAL RECOGNITION PARTICLE 
EXPDTA    ELECTRON MICROSCOPY                                                   
MDLTYP    CA ATOMS ONLY, CHAIN A, C ; P ATOMS ONLY, CHAIN B                     
AUTHOR    C.SCHAFFITZEL,M.OSWALD,I.BERGER,T.ISHIKAWA,J.P.ABRAHAMS,H.K.KOERTEN,  
AUTHOR   2 R.I.KONING,N.BAN                                                     
REVDAT   6   23-AUG-17 2IY3    1       REMARK                                   
REVDAT   5   15-MAR-17 2IY3    1       SOURCE                                   
REVDAT   4   07-AUG-13 2IY3    1       REMARK VERSN  CRYST1 SCALE1              
REVDAT   4 2                   1       SCALE2 SCALE3                            
REVDAT   3   24-FEB-09 2IY3    1       VERSN                                    
REVDAT   2   21-NOV-06 2IY3    1       JRNL   DBREF                             
REVDAT   1   02-NOV-06 2IY3    0                                                
JRNL        AUTH   C.SCHAFFITZEL,M.OSWALD,I.BERGER,T.ISHIKAWA,J.P.ABRAHAMS,     
JRNL        AUTH 2 H.K.KOERTEN,R.I.KONING,N.BAN                                 
JRNL        TITL   STRUCTURE OF THE E. COLI SIGNAL RECOGNITION PARTICLE BOUND   
JRNL        TITL 2 TO A TRANSLATING RIBOSOME                                    
JRNL        REF    NATURE                        V. 444   503 2006              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   17086205                                                     
JRNL        DOI    10.1038/NATURE05182                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.   16.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : NOMAD, SPIDER                             
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 1JPN                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : OTHER                               
REMARK   3   REFINEMENT TARGET            : CROSS-CORRELATION COEFFICIENT       
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : METHOD--LOCAL CORRELATION REFINEMENT PROTOCOL-   
REMARK   3  -X-RAY                                                              
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 3.810                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 16.00                          
REMARK   3   NUMBER OF PARTICLES               : 24382                          
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: THE COORDINATES BELOW ARE MADE UP FROM THE            
REMARK   3  FOLLOWING COMPONENTS: FFH NG DOMAIN (RESIDUE 1-296), ORGANISM       
REMARK   3  SCIENTIFIC: THERMUS AQUATICUS (PDB ENTRY 1JPN CHAIN A). FFH M       
REMARK   3  DOMAIN (RESIDUE 297-432), ORANISM SCIENTIFIC: SULFOLOBUS            
REMARK   3  SOLFATARICUS (PDB ENTRY 1QZW CHAIN A). 4.5S RNA (RESIDUE 33- 73),   
REMARK   3  ORGANISM SCIENTIFIC: SULFOLOBUS SOLFATARICUS (PDB ENTRY 1QZW,       
REMARK   3  CHAIN B). 4.5S RNA (RESIDUE 1-32 AND 74-110), ORGANISM              
REMARK   3  SCIENTIFIC: ESCHERICHIA COLI (PDB: SRPDB, ROSENBLAD ET AL,          
REMARK   3  NUCLEIC ACID RES 21, 363-364,12:2003.                               
REMARK   4                                                                      
REMARK   4 2IY3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE.                               
REMARK 100 THE DEPOSITION ID IS D_1290029361.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE (CRYO EM)            
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : SRP BOUND TO RIBOSOME             
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON                      
REMARK 245   SAMPLE VITRIFICATION DETAILS   : PLUNGED INTO ETHANE               
REMARK 245   SAMPLE BUFFER                  : 50 MM HEPES-KOH PH 7.5, 100 MM    
REMARK 245                                    KCL, 25 MM MGCL2, 1 MM DTT,1 MM   
REMARK 245                                    GTP                               
REMARK 245   PH                             : 7.50                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 02-JUN-05                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : 77.00                          
REMARK 245   MICROSCOPE MODEL                  : FEI TECNAI 20                  
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 1000.00                        
REMARK 245   MAXIMUM DEFOCUS (NM)              : 4500.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   NOMINAL CS                        : 2.00                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 10.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 50000                          
REMARK 245   CALIBRATED MAGNIFICATION          : 51000                          
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 200                            
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: PQS                                                   
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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-1250   RELATED DB: EMDB                              
REMARK 900 STRUCTURE OF THE E. COLI SIGNAL RECOGNITION PARTICLE BOUND TO A      
REMARK 900 TRANSLATING RIBOSOME VOLUME DATA                                     
DBREF  2IY3 A    1   296  UNP    O07347   SRP54_THEAQ      1    296             
DBREF1 2IY3 A  297   432  UNP                  A0A0E3MG81_SULSF                 
DBREF2 2IY3 A     A0A0E3MG81                        297         432             
DBREF1 2IY3 B    1   110  GB                   LT615377.1                       
DBREF2 2IY3 B     1126835767                     475747      475856             
DBREF  2IY3 C  450   466  PDB    2IY3     2IY3           450    466             
SEQADV 2IY3   A B   54  GB   112683576   G 75800 CONFLICT                       
SEQRES   1 A  432  MET PHE GLN GLN LEU SER ALA ARG LEU GLN GLU ALA ILE          
SEQRES   2 A  432  GLY ARG LEU ARG GLY ARG GLY ARG ILE THR GLU GLU ASP          
SEQRES   3 A  432  LEU LYS ALA THR LEU ARG GLU ILE ARG ARG ALA LEU MET          
SEQRES   4 A  432  ASP ALA ASP VAL ASN LEU GLU VAL ALA ARG ASP PHE VAL          
SEQRES   5 A  432  GLU ARG VAL ARG GLU GLU ALA LEU GLY LYS GLN VAL LEU          
SEQRES   6 A  432  GLU SER LEU THR PRO ALA GLU VAL ILE LEU ALA THR VAL          
SEQRES   7 A  432  TYR GLU ALA LEU LYS GLU ALA LEU GLY GLY GLU ALA ARG          
SEQRES   8 A  432  LEU PRO VAL LEU LYS ASP ARG ASN LEU TRP PHE LEU VAL          
SEQRES   9 A  432  GLY LEU GLN GLY SER GLY LYS THR THR THR ALA ALA LYS          
SEQRES  10 A  432  LEU ALA LEU TYR TYR LYS GLY LYS GLY ARG ARG PRO LEU          
SEQRES  11 A  432  LEU VAL ALA ALA ASP THR GLN ARG PRO ALA ALA ARG GLU          
SEQRES  12 A  432  GLN LEU ARG LEU LEU GLY GLU LYS VAL GLY VAL PRO VAL          
SEQRES  13 A  432  LEU GLU VAL MET ASP GLY GLU SER PRO GLU SER ILE ARG          
SEQRES  14 A  432  ARG ARG VAL GLU GLU LYS ALA ARG LEU GLU ALA ARG ASP          
SEQRES  15 A  432  LEU ILE LEU VAL ASP THR ALA GLY ARG LEU GLN ILE ASP          
SEQRES  16 A  432  GLU PRO LEU MET GLY GLU LEU ALA ARG LEU LYS GLU VAL          
SEQRES  17 A  432  LEU GLY PRO ASP GLU VAL LEU LEU VAL LEU ASP ALA MET          
SEQRES  18 A  432  THR GLY GLN GLU ALA LEU SER VAL ALA ARG ALA PHE ASP          
SEQRES  19 A  432  GLU LYS VAL GLY VAL THR GLY LEU VAL LEU THR LYS LEU          
SEQRES  20 A  432  ASP GLY ASP ALA ARG GLY GLY ALA ALA LEU SER ALA ARG          
SEQRES  21 A  432  HIS VAL THR GLY LYS PRO ILE TYR PHE ALA GLY VAL SER          
SEQRES  22 A  432  GLU LYS PRO GLU GLY LEU GLU PRO PHE TYR PRO GLU ARG          
SEQRES  23 A  432  LEU ALA GLY ARG ILE LEU GLY MET GLY ASP ILE GLU SER          
SEQRES  24 A  432  ILE LEU GLU LYS VAL LYS GLY LEU GLU GLU TYR ASP LYS          
SEQRES  25 A  432  ILE GLN LYS LYS MET GLU ASP VAL MET GLU GLY LYS GLY          
SEQRES  26 A  432  LYS LEU THR LEU ARG ASP VAL TYR ALA GLN ILE ILE ALA          
SEQRES  27 A  432  LEU ARG LYS MET GLY PRO LEU SER LYS VAL LEU GLN HIS          
SEQRES  28 A  432  ILE PRO GLY LEU GLY ILE MET LEU PRO THR PRO SER GLU          
SEQRES  29 A  432  ASP GLN LEU LYS ILE GLY GLU GLU LYS ILE ARG ARG TRP          
SEQRES  30 A  432  LEU ALA ALA LEU ASN SER MET THR TYR LYS GLU LEU GLU          
SEQRES  31 A  432  ASN PRO ASN ILE ILE ASP LYS SER ARG MET ARG ARG ILE          
SEQRES  32 A  432  ALA GLU GLY SER GLY LEU GLU VAL GLU GLU VAL ARG GLU          
SEQRES  33 A  432  LEU LEU GLU TRP TYR ASN ASN MET ASN ARG LEU LEU LYS          
SEQRES  34 A  432  MET VAL LYS                                                  
SEQRES   1 B  110    G   G   G   G   G   C   U   C   U   G   U   U   G          
SEQRES   2 B  110    G   U   U   C   U   C   C   C   G   C   A   A   C          
SEQRES   3 B  110    G   C   U   A   C   U   C   U   G   U   U   U   A          
SEQRES   4 B  110    C   C   A   G   G   U   C   A   G   G   U   C   C          
SEQRES   5 B  110    G   A   A   A   G   G   A   A   G   C   A   G   C          
SEQRES   6 B  110    C   A   A   G   G   C   A   G   A   U   G   A   C          
SEQRES   7 B  110    G   C   G   U   G   U   G   C   C   G   G   G   A          
SEQRES   8 B  110    U   G   U   A   G   C   U   G   G   C   A   G   G          
SEQRES   9 B  110    G   C   C   C   C   C                                      
SEQRES   1 C   17  ALA ALA LEU ALA LEU ALA ALA ALA ALA ALA LEU ALA LEU          
SEQRES   2 C   17  ALA ALA ALA GLY                                              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  CA  MET A   1     330.914 218.533 240.263  1.00 29.58           C  
ATOM      2  CA  PHE A   2     328.122 218.542 242.858  1.00 27.24           C  
ATOM      3  CA  GLN A   3     327.924 222.362 244.035  1.00 24.15           C  
ATOM      4  CA  GLN A   4     324.324 222.719 243.110  1.00 25.12           C  
ATOM      5  CA  LEU A   5     323.850 219.464 245.067  1.00 18.72           C  
ATOM      6  CA  SER A   6     326.329 220.503 247.838  1.00 19.78           C  
ATOM      7  CA  ALA A   7     324.826 224.000 248.157  1.00 16.68           C  
ATOM      8  CA  ARG A   8     321.351 222.451 248.353  1.00 17.11           C  
ATOM      9  CA  LEU A   9     322.253 219.752 250.919  1.00 13.07           C  
ATOM     10  CA  GLN A  10     324.091 222.260 253.156  1.00 16.51           C  
ATOM     11  CA  GLU A  11     321.145 224.701 252.908  1.00 16.51           C  
ATOM     12  CA  ALA A  12     318.729 221.897 253.913  1.00 17.11           C  
ATOM     13  CA  ILE A  13     320.835 221.018 256.979  1.00 18.29           C  
ATOM     14  CA  GLY A  14     321.370 224.732 257.724  1.00 19.64           C  
ATOM     15  CA  ARG A  15     317.605 225.382 257.917  1.00 20.81           C  
ATOM     16  CA  LEU A  16     317.442 223.206 261.062  1.00 20.55           C  
ATOM     17  CA  ARG A  17     320.024 225.287 263.003  1.00 24.64           C  
ATOM     18  CA  GLY A  18     319.108 227.708 265.809  1.00 30.85           C  
ATOM     19  CA  ARG A  19     315.569 226.354 266.236  1.00 33.93           C  
ATOM     20  CA  GLY A  20     316.028 223.981 269.186  1.00 25.71           C  
ATOM     21  CA  ARG A  21     314.321 220.568 269.053  1.00 18.20           C  
ATOM     22  CA  ILE A  22     312.412 219.738 265.877  1.00 15.17           C  
ATOM     23  CA  THR A  23     309.057 218.008 265.314  1.00 16.79           C  
ATOM     24  CA  GLU A  24     308.206 214.986 263.094  1.00 26.51           C  
ATOM     25  CA  GLU A  25     306.872 217.462 260.495  1.00 24.44           C  
ATOM     26  CA  ASP A  26     310.159 219.419 260.423  1.00 18.47           C  
ATOM     27  CA  LEU A  27     312.048 216.135 259.829  1.00 17.55           C  
ATOM     28  CA  LYS A  28     309.688 215.147 256.965  1.00 17.03           C  
ATOM     29  CA  ALA A  29     310.257 218.595 255.417  1.00 14.42           C  
ATOM     30  CA  THR A  30     314.069 218.204 255.581  1.00 14.85           C  
ATOM     31  CA  LEU A  31     313.869 214.666 254.106  1.00 13.64           C  
ATOM     32  CA  ARG A  32     311.750 215.961 251.187  1.00 17.52           C  
ATOM     33  CA  GLU A  33     314.268 218.797 250.587  1.00 14.06           C  
ATOM     34  CA  ILE A  34     317.132 216.240 250.506  1.00 16.10           C  
ATOM     35  CA  ARG A  35     315.200 214.083 247.971  1.00 17.40           C  
ATOM     36  CA  ARG A  36     314.527 217.121 245.760  1.00 22.75           C  
ATOM     37  CA  ALA A  37     318.206 218.160 246.006  1.00 13.76           C  
ATOM     38  CA  LEU A  38     319.318 214.726 244.800  1.00 17.24           C  
ATOM     39  CA  MET A  39     316.711 214.454 242.017  1.00 20.11           C  
ATOM     40  CA  ASP A  40     317.699 217.955 240.814  1.00 22.96           C  
ATOM     41  CA  ALA A  41     321.273 216.669 240.788  1.00 22.93           C  
ATOM     42  CA  ASP A  42     320.184 214.082 238.134  1.00 27.41           C  
ATOM     43  CA  VAL A  43     319.718 211.154 240.601  1.00 17.61           C  
ATOM     44  CA  ASN A  44     316.916 208.691 239.643  1.00 25.39           C  
ATOM     45  CA  LEU A  45     313.709 208.359 241.739  1.00 18.57           C  
ATOM     46  CA  GLU A  46     314.567 204.918 243.238  1.00 19.36           C  
ATOM     47  CA  VAL A  47     318.156 205.862 244.252  1.00 15.74           C  
ATOM     48  CA  ALA A  48     316.955 209.186 245.761  1.00 11.88           C  
ATOM     49  CA  ARG A  49     314.137 207.445 247.685  1.00 13.95           C  
ATOM     50  CA  ASP A  50     316.509 204.734 248.993  1.00 15.87           C  
ATOM     51  CA  PHE A  51     318.947 207.467 250.128  1.00 12.21           C  
ATOM     52  CA  VAL A  52     316.260 209.428 252.024  1.00 16.17           C  
ATOM     53  CA  GLU A  53     314.990 206.183 253.599  1.00 16.67           C  
ATOM     54  CA  ARG A  54     318.561 205.428 254.804  1.00 15.62           C  
ATOM     55  CA  VAL A  55     318.888 208.980 256.248  1.00 11.70           C  
ATOM     56  CA  ARG A  56     315.451 208.659 257.969  1.00 15.04           C  
ATOM     57  CA  GLU A  57     316.282 205.243 259.533  1.00 15.93           C  
ATOM     58  CA  GLU A  58     319.708 206.386 260.781  1.00 17.23           C  
ATOM     59  CA  ALA A  59     318.447 209.805 261.965  1.00 10.16           C  
ATOM     60  CA  LEU A  60     315.629 208.246 264.015  1.00 16.33           C  
ATOM     61  CA  GLY A  61     318.100 205.693 265.389  1.00 15.30           C  
ATOM     62  CA  LYS A  62     320.293 208.571 266.593  1.00 19.29           C  
ATOM     63  CA  GLN A  63     317.293 210.309 268.279  1.00 17.79           C  
ATOM     64  CA  VAL A  64     317.097 213.341 265.878  1.00 12.62           C  
ATOM     65  CA  LEU A  65     313.756 214.523 267.328  1.00 13.26           C  
ATOM     66  CA  GLU A  66     315.247 214.554 270.859  1.00 13.89           C  
ATOM     67  CA  SER A  67     318.550 216.262 269.886  1.00 14.28           C  
ATOM     68  CA  LEU A  68     319.255 219.920 270.800  1.00 14.59           C  
ATOM     69  CA  THR A  69     321.230 220.219 267.546  1.00 14.94           C  
ATOM     70  CA  PRO A  70     319.178 218.155 264.959  1.00 13.93           C  
ATOM     71  CA  ALA A  71     321.150 219.712 262.083  1.00  9.78           C  
ATOM     72  CA  GLU A  72     324.294 217.908 263.264  1.00 11.01           C  
ATOM     73  CA  VAL A  73     322.469 214.548 263.363  1.00 12.49           C  
ATOM     74  CA  ILE A  74     321.139 215.169 259.823  1.00 13.43           C  
ATOM     75  CA  LEU A  75     324.694 216.133 258.654  1.00 11.85           C  
ATOM     76  CA  ALA A  76     326.156 212.923 260.151  1.00 12.80           C  
ATOM     77  CA  THR A  77     323.437 210.751 258.557  1.00 14.20           C  
ATOM     78  CA  VAL A  78     323.523 212.435 255.101  1.00 13.12           C  
ATOM     79  CA  TYR A  79     327.353 212.104 255.252  1.00 15.80           C  
ATOM     80  CA  GLU A  80     327.071 208.351 256.041  1.00 15.51           C  
ATOM     81  CA  ALA A  81     324.476 207.806 253.286  1.00 13.71           C  
ATOM     82  CA  LEU A  82     326.622 209.822 250.800  1.00 13.71           C  
ATOM     83  CA  LYS A  83     329.750 207.754 251.619  1.00 19.07           C  
ATOM     84  CA  GLU A  84     327.744 204.514 251.261  1.00 17.37           C  
ATOM     85  CA  ALA A  85     326.187 205.598 247.924  1.00 14.60           C  
ATOM     86  CA  LEU A  86     329.653 206.401 246.509  1.00 18.62           C  
ATOM     87  CA  GLY A  87     331.192 203.024 247.444  1.00 18.66           C  
ATOM     88  CA  GLY A  88     331.657 203.145 251.214  1.00 19.79           C  
ATOM     89  CA  GLU A  89     335.185 201.870 251.765  1.00 23.32           C  
ATOM     90  CA  ALA A  90     337.843 202.909 249.227  1.00 20.11           C  
ATOM     91  CA  ARG A  91     338.800 200.256 246.703  1.00 22.97           C  
ATOM     92  CA  LEU A  92     341.780 199.763 244.373  1.00 24.20           C  
ATOM     93  CA  PRO A  93     342.371 196.904 241.844  1.00 23.01           C  
ATOM     94  CA  VAL A  94     344.094 193.760 243.135  1.00 27.82           C  
ATOM     95  CA  LEU A  95     347.811 193.712 242.332  1.00 24.27           C  
ATOM     96  CA  LYS A  96     349.250 190.219 241.970  1.00 29.79           C  
ATOM     97  CA  ASP A  97     352.227 188.560 240.153  1.00 40.36           C  
ATOM     98  CA  ARG A  98     351.174 189.419 236.571  1.00 34.87           C  
ATOM     99  CA  ASN A  99     348.595 192.140 235.839  1.00 17.91           C  
ATOM    100  CA  LEU A 100     347.003 192.737 232.401  1.00 12.24           C  
ATOM    101  CA  TRP A 101     344.276 195.405 232.530  1.00 12.55           C  
ATOM    102  CA  PHE A 102     341.915 196.747 229.872  1.00 12.01           C  
ATOM    103  CA  LEU A 103     340.954 200.403 229.634  1.00 13.58           C  
ATOM    104  CA  VAL A 104     337.615 200.649 227.854  1.00 11.39           C  
ATOM    105  CA  GLY A 105     335.394 203.647 227.128  1.00 13.22           C  
ATOM    106  CA  LEU A 106     334.163 206.150 224.549  1.00 15.14           C  
ATOM    107  CA  GLN A 107     336.196 208.972 222.908  1.00 22.89           C  
ATOM    108  CA  GLY A 108     336.471 212.099 225.039  1.00 21.19           C  
ATOM    109  CA  SER A 109     335.953 210.064 228.228  1.00 18.85           C  
ATOM    110  CA  GLY A 110     339.606 210.726 229.038  1.00 17.82           C  
ATOM    111  CA  LYS A 111     340.552 207.053 228.479  1.00 13.11           C  
ATOM    112  CA  THR A 112     343.959 207.518 226.805  1.00 13.94           C  
ATOM    113  CA  THR A 113     345.017 210.232 229.302  1.00 16.37           C  
ATOM    114  CA  THR A 114     343.881 208.027 232.243  1.00 13.63           C  
ATOM    115  CA  ALA A 115     345.950 205.114 230.838  1.00 10.86           C  
ATOM    116  CA  ALA A 116     349.121 207.240 231.035  1.00 12.11           C  
ATOM    117  CA  LYS A 117     348.153 208.694 234.439  1.00 13.26           C  
ATOM    118  CA  LEU A 118     347.534 205.160 235.790  1.00 12.21           C  
ATOM    119  CA  ALA A 119     350.939 204.105 234.484  1.00 11.16           C  
ATOM    120  CA  LEU A 120     352.666 207.014 236.261  1.00 13.68           C  
ATOM    121  CA  TYR A 121     350.707 206.444 239.517  1.00 13.30           C  
ATOM    122  CA  TYR A 122     351.720 202.777 239.628  1.00 13.63           C  
ATOM    123  CA  LYS A 123     355.319 203.428 238.467  1.00 12.36           C  
ATOM    124  CA  GLY A 124     355.611 205.700 241.502  1.00 18.94           C  
ATOM    125  CA  LYS A 125     354.285 202.828 243.647  1.00 20.81           C  
ATOM    126  CA  GLY A 126     357.210 200.659 242.529  1.00 20.99           C  
ATOM    127  CA  ARG A 127     355.533 198.839 239.624  1.00 18.44           C  
ATOM    128  CA  ARG A 128     356.975 198.401 236.126  1.00 15.30           C  
ATOM    129  CA  PRO A 129     354.110 199.302 233.730  1.00 10.75           C  
ATOM    130  CA  LEU A 130     353.600 198.863 229.980  1.00 10.78           C  
ATOM    131  CA  LEU A 131     351.181 200.969 227.952  1.00 11.06           C  
ATOM    132  CA  VAL A 132     349.580 199.201 224.996  1.00  8.31           C  
ATOM    133  CA  ALA A 133     347.987 201.312 222.265  1.00  6.65           C  
ATOM    134  CA  ALA A 134     345.416 198.778 221.044  1.00  9.11           C  
ATOM    135  CA  ASP A 135     343.620 200.826 218.335  1.00 10.56           C  
ATOM    136  CA  THR A 136     344.133 198.626 215.230  1.00 13.49           C  
ATOM    137  CA  GLN A 137     342.377 201.182 212.967  1.00 13.31           C  
ATOM    138  CA  ARG A 138     343.573 204.686 213.958  1.00 11.16           C  
ATOM    139  CA  PRO A 139     347.374 205.476 213.913  1.00 13.82           C  
ATOM    140  CA  ALA A 140     346.693 208.905 215.473  1.00 11.43           C  
ATOM    141  CA  ALA A 141     345.164 207.301 218.590  1.00 11.75           C  
ATOM    142  CA  ARG A 142     348.255 205.094 218.967  1.00 11.42           C  
ATOM    143  CA  GLU A 143     350.705 207.976 218.510  1.00 11.77           C  
ATOM    144  CA  GLN A 144     348.849 209.995 221.186  1.00 14.08           C  
ATOM    145  CA  LEU A 145     349.603 207.319 223.822  1.00  9.79           C  
ATOM    146  CA  ARG A 146     353.248 207.056 222.626  1.00 12.75           C  
ATOM    147  CA  LEU A 147     353.826 210.755 223.341  1.00 14.44           C  
ATOM    148  CA  LEU A 148     351.946 210.585 226.675  1.00 13.24           C  
ATOM    149  CA  GLY A 149     353.970 207.508 227.633  1.00 14.21           C  
ATOM    150  CA  GLU A 150     357.165 209.397 226.755  1.00 19.85           C  
ATOM    151  CA  LYS A 151     356.061 212.284 229.026  1.00 21.74           C  
ATOM    152  CA  VAL A 152     355.421 209.989 232.007  1.00 18.02           C  
ATOM    153  CA  GLY A 153     358.512 207.846 231.270  1.00 13.05           C  
ATOM    154  CA  VAL A 154     356.634 204.576 230.713  1.00 11.73           C  
ATOM    155  CA  PRO A 155     357.252 202.225 227.674  1.00 11.73           C  
ATOM    156  CA  VAL A 156     354.555 202.025 224.963  1.00 11.41           C  
ATOM    157  CA  LEU A 157     353.771 199.140 222.573  1.00 13.52           C  
ATOM    158  CA  GLU A 158     351.763 200.284 219.572  1.00 12.85           C  
ATOM    159  CA  VAL A 159     349.824 197.664 217.646  1.00 13.17           C  
ATOM    160  CA  MET A 160     349.901 197.523 213.836  1.00 11.18           C  
ATOM    161  CA  ASP A 161     347.026 198.343 211.440  1.00 11.81           C  
ATOM    162  CA  GLY A 162     344.564 195.439 211.465  1.00 12.19           C  
ATOM    163  CA  GLU A 163     346.816 193.345 213.743  1.00 13.71           C  
ATOM    164  CA  SER A 164     345.227 190.078 214.924  1.00 12.60           C  
ATOM    165  CA  PRO A 165     344.626 189.605 218.712  1.00 11.75           C  
ATOM    166  CA  GLU A 166     346.984 186.577 218.643  1.00 12.24           C  
ATOM    167  CA  SER A 167     349.837 188.663 217.185  1.00 12.55           C  
ATOM    168  CA  ILE A 168     349.149 191.460 219.737  1.00 11.35           C  
ATOM    169  CA  ARG A 169     349.409 188.807 222.512  1.00 11.10           C  
ATOM    170  CA  ARG A 170     352.770 187.411 221.335  1.00 14.43           C  
ATOM    171  CA  ARG A 171     354.320 190.909 220.979  1.00 11.32           C  
ATOM    172  CA  VAL A 172     352.949 192.102 224.370  1.00 13.77           C  
ATOM    173  CA  GLU A 173     354.201 188.929 226.156  1.00 11.05           C  
ATOM    174  CA  GLU A 174     357.649 189.233 224.497  1.00 16.66           C  
ATOM    175  CA  LYS A 175     358.136 192.937 225.387  1.00 13.05           C  
ATOM    176  CA  ALA A 176     356.740 192.282 228.892  1.00 13.18           C  
ATOM    177  CA  ARG A 177     359.292 189.501 229.504  1.00 16.63           C  
ATOM    178  CA  LEU A 178     362.316 191.324 227.986  1.00 15.95           C  
ATOM    179  CA  GLU A 179     361.646 194.532 229.971  1.00 11.04           C  
ATOM    180  CA  ALA A 180     360.330 192.795 233.159  1.00 15.18           C  
ATOM    181  CA  ARG A 181     356.904 194.486 233.065  1.00 13.43           C  
ATOM    182  CA  ASP A 182     354.494 193.547 235.879  1.00 13.70           C  
ATOM    183  CA  LEU A 183     351.536 195.763 234.882  1.00 11.92           C  
ATOM    184  CA  ILE A 184     350.177 195.815 231.325  1.00 11.53           C  
ATOM    185  CA  LEU A 185     347.667 198.607 230.643  1.00  9.80           C  
ATOM    186  CA  VAL A 186     345.818 198.017 227.375  1.00 10.31           C  
ATOM    187  CA  ASP A 187     344.239 201.201 226.013  1.00 13.98           C  
ATOM    188  CA  THR A 188     341.514 199.896 223.711  1.00 15.17           C  
ATOM    189  CA  ALA A 189     339.932 201.835 220.817  1.00 14.06           C  
ATOM    190  CA  GLY A 190     337.790 204.832 221.672  1.00 17.96           C  
ATOM    191  CA  ARG A 191     334.859 205.796 219.466  1.00 17.63           C  
ATOM    192  CA  LEU A 192     332.231 208.521 220.044  1.00 24.41           C  
ATOM    193  CA  GLN A 193     329.499 205.892 220.247  1.00 32.36           C  
ATOM    194  CA  ILE A 194     329.139 202.206 220.948  1.00 33.52           C  
ATOM    195  CA  ASP A 195     330.133 200.616 217.658  1.00 37.86           C  
ATOM    196  CA  GLU A 196     328.912 197.017 217.221  1.00 32.10           C  
ATOM    197  CA  PRO A 197     331.980 195.853 215.148  1.00 24.65           C  
ATOM    198  CA  LEU A 198     334.253 197.370 217.859  1.00 23.94           C  
ATOM    199  CA  MET A 199     332.364 195.632 220.726  1.00 20.58           C  
ATOM    200  CA  GLY A 200     332.962 192.332 218.948  1.00 16.00           C  
ATOM    201  CA  GLU A 201     336.684 193.151 218.558  1.00 17.15           C  
ATOM    202  CA  LEU A 202     336.943 194.153 222.264  1.00 16.67           C  
ATOM    203  CA  ALA A 203     335.174 190.962 223.351  1.00 10.77           C  
ATOM    204  CA  ARG A 204     337.530 188.918 221.128  1.00 10.26           C  
ATOM    205  CA  LEU A 205     340.642 190.755 222.427  1.00 11.34           C  
ATOM    206  CA  LYS A 206     339.373 190.000 225.970  1.00 12.20           C  
ATOM    207  CA  GLU A 207     339.170 186.245 225.203  1.00 14.84           C  
ATOM    208  CA  VAL A 208     342.703 186.144 223.754  1.00 16.67           C  
ATOM    209  CA  LEU A 209     344.512 188.416 226.274  1.00 14.34           C  
ATOM    210  CA  GLY A 210     342.461 187.346 229.306  1.00 14.35           C  
ATOM    211  CA  PRO A 211     342.606 190.563 231.422  1.00 12.61           C  
ATOM    212  CA  ASP A 212     342.427 190.466 235.203  1.00 18.24           C  
ATOM    213  CA  GLU A 213     340.581 193.830 235.217  1.00 12.00           C  
ATOM    214  CA  VAL A 214     338.515 195.762 232.638  1.00 11.48           C  
ATOM    215  CA  LEU A 215     338.417 199.402 233.767  1.00 11.81           C  
ATOM    216  CA  LEU A 216     335.732 201.570 232.235  1.00  8.98           C  
ATOM    217  CA  VAL A 217     336.607 205.219 231.920  1.00  9.75           C  
ATOM    218  CA  LEU A 218     333.603 207.535 232.097  1.00 13.48           C  
ATOM    219  CA  ASP A 219     333.334 211.304 231.725  1.00 14.81           C  
ATOM    220  CA  ALA A 220     331.451 211.894 235.017  1.00 17.80           C  
ATOM    221  CA  MET A 221     329.944 214.948 233.288  1.00 19.36           C  
ATOM    222  CA  THR A 222     327.870 213.046 230.724  1.00 21.35           C  
ATOM    223  CA  GLY A 223     325.444 212.452 233.608  1.00 21.08           C  
ATOM    224  CA  GLN A 224     322.936 209.564 233.360  1.00 26.00           C  
ATOM    225  CA  GLU A 225     324.406 208.719 229.924  1.00 22.61           C  
ATOM    226  CA  ALA A 226     327.581 207.431 231.662  1.00 16.59           C  
ATOM    227  CA  LEU A 227     325.400 204.796 233.379  1.00 16.62           C  
ATOM    228  CA  SER A 228     323.926 203.758 229.990  1.00 21.50           C  
ATOM    229  CA  VAL A 229     327.470 203.470 228.558  1.00 19.05           C  
ATOM    230  CA  ALA A 230     328.376 201.516 231.726  1.00 17.83           C  
ATOM    231  CA  ARG A 231     325.538 199.081 231.096  1.00 22.20           C  
ATOM    232  CA  ALA A 232     326.394 198.655 227.372  1.00 18.20           C  
ATOM    233  CA  PHE A 233     330.092 197.958 228.048  1.00 14.57           C  
ATOM    234  CA  ASP A 234     329.341 195.473 230.848  1.00 16.20           C  
ATOM    235  CA  GLU A 235     326.768 193.556 228.760  1.00 21.27           C  
ATOM    236  CA  LYS A 236     328.842 193.375 225.543  1.00 21.73           C  
ATOM    237  CA  VAL A 237     332.416 193.194 226.970  1.00 17.47           C  
ATOM    238  CA  GLY A 238     332.294 192.826 230.783  1.00 12.24           C  
ATOM    239  CA  VAL A 239     333.528 195.507 233.223  1.00 14.75           C  
ATOM    240  CA  THR A 240     335.200 194.981 236.656  1.00 11.27           C  
ATOM    241  CA  GLY A 241     335.656 198.596 237.785  1.00 14.71           C  
ATOM    242  CA  LEU A 242     335.102 202.291 237.005  1.00 12.09           C  
ATOM    243  CA  VAL A 243     337.264 205.414 236.566  1.00  8.96           C  
ATOM    244  CA  LEU A 244     335.316 208.685 236.695  1.00 13.92           C  
ATOM    245  CA  THR A 245     337.138 211.503 234.914  1.00 14.06           C  
ATOM    246  CA  LYS A 246     336.477 215.248 234.875  1.00 15.96           C  
ATOM    247  CA  LEU A 247     335.285 215.212 238.489  1.00 25.44           C  
ATOM    248  CA  ASP A 248     336.697 218.713 238.393  1.00 28.92           C  
ATOM    249  CA  GLY A 249     333.743 218.981 236.194  1.00 32.60           C  
ATOM    250  CA  ASP A 250     330.802 221.123 236.712  1.00 43.88           C  
ATOM    251  CA  ALA A 251     327.963 218.843 236.171  1.00 42.81           C  
ATOM    252  CA  ARG A 252     325.427 217.826 238.811  1.00 39.66           C  
ATOM    253  CA  GLY A 253     327.084 214.511 239.640  1.00 32.51           C  
ATOM    254  CA  GLY A 254     323.905 212.532 240.143  1.00 33.05           C  
ATOM    255  CA  ALA A 255     325.149 209.623 238.047  1.00 32.47           C  
ATOM    256  CA  ALA A 256     328.429 209.460 239.970  1.00 24.14           C  
ATOM    257  CA  LEU A 257     326.406 209.079 243.183  1.00 24.19           C  
ATOM    258  CA  SER A 258     324.282 206.369 241.570  1.00 21.06           C  
ATOM    259  CA  ALA A 259     327.284 204.464 240.105  1.00 25.52           C  
ATOM    260  CA  ARG A 260     327.480 201.835 242.892  1.00 29.54           C  
ATOM    261  CA  HIS A 261     323.683 201.282 243.114  1.00 27.71           C  
ATOM    262  CA  VAL A 262     323.099 201.052 239.330  1.00 18.54           C  
ATOM    263  CA  THR A 263     326.264 199.394 237.912  1.00 17.64           C  
ATOM    264  CA  GLY A 264     327.369 197.372 240.964  1.00 11.17           C  
ATOM    265  CA  LYS A 265     330.937 198.213 239.950  1.00 13.81           C  
ATOM    266  CA  PRO A 266     333.447 199.947 242.277  1.00 11.94           C  
ATOM    267  CA  ILE A 267     334.917 203.358 241.417  1.00 14.73           C  
ATOM    268  CA  TYR A 268     338.664 202.782 241.674  1.00 14.99           C  
ATOM    269  CA  PHE A 269     340.116 206.072 240.421  1.00 13.67           C  
ATOM    270  CA  ALA A 270     338.943 209.634 239.937  1.00 17.10           C  
ATOM    271  CA  GLY A 271     340.194 212.259 237.480  1.00 15.88           C  
ATOM    272  CA  VAL A 272     340.353 215.709 239.113  1.00 30.15           C  
ATOM    273  CA  SER A 273     342.357 217.695 236.446  1.00 33.94           C  
ATOM    274  CA  GLU A 274     344.280 217.586 233.140  1.00 46.68           C  
ATOM    275  CA  LYS A 275     347.667 217.628 234.977  1.00 54.11           C  
ATOM    276  CA  PRO A 276     349.829 214.407 235.241  1.00 56.35           C  
ATOM    277  CA  GLU A 277     348.775 213.790 238.876  1.00 51.31           C  
ATOM    278  CA  GLY A 278     345.124 214.620 238.070  1.00 36.72           C  
ATOM    279  CA  LEU A 279     344.248 210.991 238.711  1.00 29.01           C  
ATOM    280  CA  GLU A 280     344.151 209.773 242.322  1.00 27.76           C  
ATOM    281  CA  PRO A 281     342.537 206.760 244.109  1.00 17.88           C  
ATOM    282  CA  PHE A 282     338.841 207.167 244.846  1.00 16.47           C  
ATOM    283  CA  TYR A 283     337.930 207.898 248.458  1.00 16.99           C  
ATOM    284  CA  PRO A 284     334.249 209.147 248.731  1.00 18.52           C  
ATOM    285  CA  GLU A 285     335.272 211.349 251.665  1.00 25.10           C  
ATOM    286  CA  ARG A 286     338.148 213.127 249.870  1.00 22.01           C  
ATOM    287  CA  LEU A 287     336.078 213.817 246.740  1.00 16.18           C  
ATOM    288  CA  ALA A 288     333.075 215.053 248.812  1.00 14.49           C  
ATOM    289  CA  GLY A 289     335.311 217.553 250.601  1.00 15.23           C  
ATOM    290  CA  ARG A 290     337.133 218.691 247.429  1.00 18.90           C  
ATOM    291  CA  ILE A 291     333.737 219.436 245.767  1.00 17.36           C  
ATOM    292  CA  LEU A 292     332.954 221.566 248.794  1.00 13.76           C  
ATOM    293  CA  GLY A 293     335.934 223.816 248.763  1.00 12.30           C  
ATOM    294  CA  MET A 294     335.168 224.870 245.159  1.00 70.95           C  
ATOM    295  CA  GLY A 295     336.413 222.412 242.498  1.00 70.95           C  
ATOM    296  CA  ASP A 296     334.062 222.122 239.550  1.00 70.95           C  
ATOM    297  CA  ILE A 297     333.285 225.339 237.582  1.00 70.95           C  
ATOM    298  CA  GLU A 298     336.635 224.927 235.860  1.00 70.95           C  
ATOM    299  CA  SER A 299     334.641 222.462 233.630  1.00 70.95           C  
ATOM    300  CA  ILE A 300     331.119 223.959 232.698  1.00 70.95           C  
ATOM    301  CA  LEU A 301     333.350 226.990 232.360  1.00 70.95           C  
ATOM    302  CA  GLU A 302     335.697 224.811 230.138  1.00 70.95           C  
ATOM    303  CA  LYS A 303     332.516 223.711 228.171  1.00 70.95           C  
ATOM    304  CA  VAL A 304     332.337 227.373 227.165  1.00 70.95           C  
ATOM    305  CA  LYS A 305     335.668 226.575 225.398  1.00 70.95           C  
ATOM    306  CA  GLY A 306     333.872 223.450 224.123  1.00 70.95           C  
ATOM    307  CA  LEU A 307     330.989 225.471 222.581  1.00 70.95           C  
ATOM    308  CA  GLU A 308     332.528 229.004 222.282  1.00 70.95           C  
ATOM    309  CA  GLU A 309     335.462 228.062 219.954  1.00 70.95           C  
ATOM    310  CA  TYR A 310     333.483 225.169 218.337  1.00 70.95           C  
ATOM    311  CA  ASP A 311     331.006 227.214 216.394  1.00 70.95           C  
ATOM    312  CA  LYS A 312     334.518 228.109 214.941  1.00 70.95           C  
ATOM    313  CA  ILE A 313     333.820 225.464 212.325  1.00 70.95           C  
ATOM    314  CA  GLN A 314     330.448 227.108 211.418  1.00 70.95           C  
ATOM    315  CA  LYS A 315     328.974 230.615 212.325  1.00 70.95           C  
ATOM    316  CA  LYS A 316     328.160 232.835 209.315  1.00 70.95           C  
ATOM    317  CA  MET A 317     329.972 231.445 206.312  1.00 70.95           C  
ATOM    318  CA  GLU A 318     330.741 233.171 203.011  1.00 70.95           C  
ATOM    319  CA  ASP A 319     332.592 236.414 202.607  1.00 70.95           C  
ATOM    320  CA  VAL A 320     331.975 239.027 199.881  1.00 70.95           C  
ATOM    321  CA  MET A 321     329.371 239.383 197.326  1.00 70.95           C  
ATOM    322  CA  GLU A 322     328.500 241.030 193.888  1.00 70.95           C  
ATOM    323  CA  GLY A 323     329.384 239.721 190.306  1.00 70.95           C  
ATOM    324  CA  LYS A 324     328.002 236.830 188.204  1.00 70.95           C  
ATOM    325  CA  GLY A 325     328.587 233.042 188.613  1.00 70.95           C  
ATOM    326  CA  LYS A 326     329.316 229.755 186.722  1.00 70.95           C  
ATOM    327  CA  LEU A 327     329.522 227.525 189.891  1.00 70.95           C  
ATOM    328  CA  THR A 328     331.070 225.560 192.531  1.00 70.95           C  
ATOM    329  CA  LEU A 329     330.016 221.995 192.845  1.00 70.95           C  
ATOM    330  CA  ARG A 330     333.690 221.356 191.910  1.00 70.95           C  
ATOM    331  CA  ASP A 331     334.409 223.060 195.225  1.00 70.95           C  
ATOM    332  CA  VAL A 332     332.658 220.128 196.892  1.00 70.95           C  
ATOM    333  CA  TYR A 333     335.739 218.507 195.343  1.00 70.95           C  
ATOM    334  CA  ALA A 334     338.330 221.337 195.868  1.00 70.95           C  
ATOM    335  CA  GLN A 335     337.412 221.084 199.602  1.00 70.95           C  
ATOM    336  CA  ILE A 336     339.058 217.616 199.367  1.00 70.95           C  
ATOM    337  CA  ILE A 337     342.373 219.074 198.023  1.00 70.95           C  
ATOM    338  CA  ALA A 338     342.942 221.789 200.707  1.00 70.95           C  
ATOM    339  CA  LEU A 339     343.047 219.232 203.568  1.00 70.95           C  
ATOM    340  CA  ARG A 340     345.386 216.599 201.975  1.00 70.95           C  
ATOM    341  CA  LYS A 341     347.814 219.268 200.910  1.00 70.95           C  
ATOM    342  CA  MET A 342     347.575 221.201 204.220  1.00 70.95           C  
ATOM    343  CA  GLY A 343     349.370 218.522 206.232  1.00 70.95           C  
ATOM    344  CA  PRO A 344     348.367 214.840 205.927  1.00 70.95           C  
ATOM    345  CA  LEU A 345     344.987 213.023 206.076  1.00 70.95           C  
ATOM    346  CA  SER A 346     344.026 211.072 209.280  1.00 70.95           C  
ATOM    347  CA  LYS A 347     344.934 213.320 212.241  1.00 70.95           C  
ATOM    348  CA  VAL A 348     343.378 216.256 210.439  1.00 70.95           C  
ATOM    349  CA  LEU A 349     339.916 214.534 209.938  1.00 70.95           C  
ATOM    350  CA  GLN A 350     339.702 213.536 213.655  1.00 70.95           C  
ATOM    351  CA  HIS A 351     340.575 217.075 214.801  1.00 70.95           C  
ATOM    352  CA  ILE A 352     338.380 218.390 211.922  1.00 70.95           C  
ATOM    353  CA  PRO A 353     334.558 218.115 211.414  1.00 70.95           C  
ATOM    354  CA  GLY A 354     334.239 216.953 207.712  1.00 70.95           C  
ATOM    355  CA  LEU A 355     332.322 218.056 204.561  1.00 70.95           C  
ATOM    356  CA  GLY A 356     329.314 220.508 204.856  1.00 70.95           C  
ATOM    357  CA  ILE A 357     328.480 222.954 207.774  1.00 70.95           C  
ATOM    358  CA  MET A 358     327.861 219.661 209.685  1.00 70.95           C  
ATOM    359  CA  LEU A 359     325.178 221.050 211.916  1.00 70.95           C  
ATOM    360  CA  PRO A 360     324.207 218.849 214.992  1.00 70.95           C  
ATOM    361  CA  THR A 361     320.530 217.894 214.340  1.00 70.95           C  
ATOM    362  CA  PRO A 362     319.247 214.365 215.554  1.00 70.95           C  
ATOM    363  CA  SER A 363     320.046 210.639 216.644  1.00 70.95           C  
ATOM    364  CA  GLU A 364     323.258 212.156 218.166  1.00 70.95           C  
ATOM    365  CA  ASP A 365     327.125 211.959 218.398  1.00 70.95           C  
ATOM    366  CA  GLN A 366     327.699 211.665 214.792  1.00 70.95           C  
ATOM    367  CA  LEU A 367     330.897 212.223 212.872  1.00 70.95           C  
ATOM    368  CA  LYS A 368     332.031 213.533 209.722  1.00 70.95           C  
ATOM    369  CA  ILE A 369     334.768 211.070 209.159  1.00 70.95           C  
ATOM    370  CA  GLY A 370     334.378 209.648 205.646  1.00 70.95           C  
ATOM    371  CA  GLU A 371     337.823 208.246 206.307  1.00 70.95           C  
ATOM    372  CA  GLU A 372     338.588 204.588 203.751  1.00 70.95           C  
ATOM    373  CA  LYS A 373     336.317 207.031 201.872  1.00 70.95           C  
ATOM    374  CA  ILE A 374     337.244 210.732 201.105  1.00 70.95           C  
ATOM    375  CA  ARG A 375     340.375 209.560 199.268  1.00 70.95           C  
ATOM    376  CA  ARG A 376     337.964 208.040 196.878  1.00 70.95           C  
ATOM    377  CA  TRP A 377     335.616 211.011 196.682  1.00 70.95           C  
ATOM    378  CA  LEU A 378     338.650 212.008 194.910  1.00 70.95           C  
ATOM    379  CA  ALA A 379     338.903 208.736 192.808  1.00 70.95           C  
ATOM    380  CA  ALA A 380     336.154 210.316 190.637  1.00 70.95           C  
ATOM    381  CA  LEU A 381     335.961 214.195 189.824  1.00 70.95           C  
ATOM    382  CA  ASN A 382     339.686 214.270 188.984  1.00 70.95           C  
ATOM    383  CA  SER A 383     338.104 211.524 186.879  1.00 70.95           C  
ATOM    384  CA  MET A 384     335.502 213.915 185.282  1.00 70.95           C  
ATOM    385  CA  THR A 385     335.697 216.853 182.823  1.00 70.95           C  
ATOM    386  CA  TYR A 386     335.590 220.371 184.236  1.00 70.95           C  
ATOM    387  CA  LYS A 387     331.927 220.892 183.367  1.00 70.95           C  
ATOM    388  CA  GLU A 388     330.352 217.679 184.730  1.00 70.95           C  
ATOM    389  CA  LEU A 389     330.556 218.945 188.290  1.00 70.95           C  
ATOM    390  CA  GLU A 390     328.709 222.237 187.410  1.00 70.95           C  
ATOM    391  CA  ASN A 391     325.604 220.561 186.261  1.00 70.95           C  
ATOM    392  CA  PRO A 392     325.867 217.612 188.643  1.00 70.95           C  
ATOM    393  CA  ASN A 393     322.484 216.825 187.038  1.00 70.95           C  
ATOM    394  CA  ILE A 394     323.663 215.153 183.721  1.00 70.95           C  
ATOM    395  CA  ILE A 395     325.007 211.916 185.205  1.00 70.95           C  
ATOM    396  CA  ASP A 396     323.084 209.400 183.086  1.00 70.95           C  
ATOM    397  CA  LYS A 397     323.986 205.690 183.554  1.00 70.95           C  
ATOM    398  CA  SER A 398     326.152 206.189 180.462  1.00 70.95           C  
ATOM    399  CA  ARG A 399     327.954 209.412 181.590  1.00 70.95           C  
ATOM    400  CA  MET A 400     329.667 207.922 184.725  1.00 70.95           C  
ATOM    401  CA  ARG A 401     330.443 204.228 183.938  1.00 70.95           C  
ATOM    402  CA  ARG A 402     333.906 205.285 182.804  1.00 70.95           C  
ATOM    403  CA  ILE A 403     334.333 207.589 185.891  1.00 70.95           C  
ATOM    404  CA  ALA A 404     333.600 204.389 187.626  1.00 70.95           C  
ATOM    405  CA  GLU A 405     335.821 201.891 185.669  1.00 70.95           C  
ATOM    406  CA  GLY A 406     338.113 204.874 185.088  1.00 70.95           C  
ATOM    407  CA  SER A 407     338.659 205.989 188.696  1.00 70.95           C  
ATOM    408  CA  GLY A 408     339.040 202.202 189.003  1.00 70.95           C  
ATOM    409  CA  LEU A 409     335.745 201.915 190.849  1.00 70.95           C  
ATOM    410  CA  GLU A 410     333.074 199.368 189.843  1.00 70.95           C  
ATOM    411  CA  VAL A 411     329.770 201.249 189.060  1.00 70.95           C  
ATOM    412  CA  GLU A 412     327.745 200.953 192.356  1.00 70.95           C  
ATOM    413  CA  GLU A 413     330.354 203.143 193.949  1.00 70.95           C  
ATOM    414  CA  VAL A 414     329.334 205.886 191.558  1.00 70.95           C  
ATOM    415  CA  ARG A 415     325.491 205.527 191.558  1.00 70.95           C  
ATOM    416  CA  GLU A 416     325.331 205.296 195.282  1.00 70.95           C  
ATOM    417  CA  LEU A 417     327.377 208.787 195.124  1.00 70.95           C  
ATOM    418  CA  LEU A 418     325.538 211.330 193.036  1.00 70.95           C  
ATOM    419  CA  GLU A 419     322.411 211.856 195.295  1.00 70.95           C  
ATOM    420  CA  TRP A 420     324.522 212.661 198.260  1.00 70.95           C  
ATOM    421  CA  TYR A 421     325.790 215.766 196.449  1.00 70.95           C  
ATOM    422  CA  ASN A 422     322.240 216.155 195.079  1.00 70.95           C  
ATOM    423  CA  ASN A 423     320.540 215.736 198.447  1.00 70.95           C  
ATOM    424  CA  MET A 424     323.487 217.530 200.154  1.00 70.95           C  
ATOM    425  CA  ASN A 425     322.107 220.753 198.764  1.00 70.95           C  
ATOM    426  CA  ARG A 426     318.470 219.490 199.178  1.00 70.95           C  
ATOM    427  CA  LEU A 427     318.566 219.636 202.937  1.00 70.95           C  
ATOM    428  CA  LEU A 428     321.674 222.106 203.171  1.00 70.95           C  
ATOM    429  CA  LYS A 429     319.888 224.605 200.873  1.00 70.95           C  
ATOM    430  CA  MET A 430     316.936 224.552 203.296  1.00 70.95           C  
ATOM    431  CA  VAL A 431     317.070 228.213 204.192  1.00 70.95           C  
ATOM    432  CA  LYS A 432     313.394 228.795 205.135  1.00 70.95           C  
TER     433      LYS A 432                                                      
ATOM    434  P     G B   1     306.139 264.036  96.917  1.00  0.00           P  
ATOM    435  P     G B   2     303.693 264.246 102.128  1.00  0.00           P  
ATOM    436  P     G B   3     301.101 261.840 106.777  1.00  0.00           P  
ATOM    437  P     G B   4     299.793 257.210 109.844  1.00  0.00           P  
ATOM    438  P     G B   5     300.639 251.657 111.306  1.00  0.00           P  
ATOM    439  P     C B   6     303.904 246.998 111.256  1.00  0.00           P  
ATOM    440  P     U B   7     308.847 244.274 110.700  1.00  0.00           P  
ATOM    441  P     C B   8     314.496 244.027 110.350  1.00  0.00           P  
ATOM    442  P     U B   9     319.575 246.527 111.229  1.00  0.00           P  
ATOM    443  P     G B  10     322.778 252.941 111.653  1.00  0.00           P  
ATOM    444  P     U B  11     323.322 255.224 117.626  1.00  0.00           P  
ATOM    445  P     U B  12     322.178 256.929 122.657  1.00  0.00           P  
ATOM    446  P     G B  13     319.801 255.741 127.748  1.00  0.00           P  
ATOM    447  P     G B  14     317.552 252.286 131.696  1.00  0.00           P  
ATOM    448  P     U B  15     316.676 246.989 133.765  1.00  0.00           P  
ATOM    449  P     U B  16     317.929 241.437 134.110  1.00  0.00           P  
ATOM    450  P     C B  17     321.165 235.978 131.349  1.00  0.00           P  
ATOM    451  P     U B  18     327.175 238.105 132.483  1.00  0.00           P  
ATOM    452  P     C B  19     331.033 241.604 136.975  1.00  0.00           P  
ATOM    453  P     C B  20     333.783 246.160 138.900  1.00  0.00           P  
ATOM    454  P     C B  21     334.068 251.094 141.713  1.00  0.00           P  
ATOM    455  P     G B  22     331.683 254.919 145.423  1.00  0.00           P  
ATOM    456  P     C B  23     328.003 257.040 149.123  1.00  0.00           P  
ATOM    457  P     A B  24     321.995 254.676 152.493  1.00  0.00           P  
ATOM    458  P     A B  25     320.208 249.435 154.811  1.00  0.00           P  
ATOM    459  P     C B  26     317.316 244.902 153.577  1.00  0.00           P  
ATOM    460  P     G B  27     316.788 239.024 153.960  1.00  0.00           P  
ATOM    461  P     C B  28     318.649 234.021 155.829  1.00  0.00           P  
ATOM    462  P     U B  29     322.102 231.185 159.786  1.00  0.00           P  
ATOM    463  P     A B  30     328.285 234.644 159.795  1.00  0.00           P  
ATOM    464  P     C B  31     331.550 235.040 162.553  1.00  0.00           P  
ATOM    465  P     U B  32     337.856 235.488 165.680  1.00 36.76           P  
ATOM    466  P     C B  33     337.613 237.491 172.340  1.00  0.00           P  
ATOM    467  P     U B  34     334.818 237.176 177.665  1.00 24.26           P  
ATOM    468  P     G B  35     331.082 234.342 181.320  1.00 24.56           P  
ATOM    469  P     U B  36     327.881 229.930 182.921  1.00 22.14           P  
ATOM    470  P     U B  37     326.279 224.103 181.926  1.00 24.96           P  
ATOM    471  P     U B  38     326.803 219.237 179.964  1.00 23.09           P  
ATOM    472  P     A B  39     331.516 215.593 179.721  1.00 21.94           P  
ATOM    473  P     C B  40     336.126 210.710 177.542  1.00 20.43           P  
ATOM    474  P     C B  41     338.046 206.108 175.294  1.00 24.20           P  
ATOM    475  P     A B  42     337.930 205.110 170.795  1.00 48.65           P  
ATOM    476  P     G B  43     343.527 205.333 172.093  1.00 34.58           P  
ATOM    477  P     G B  44     349.095 206.416 172.634  1.00 32.78           P  
ATOM    478  P     U B  45     353.462 208.341 175.866  1.00 34.64           P  
ATOM    479  P     C B  46     354.963 209.185 181.207  1.00 33.86           P  
ATOM    480  P     A B  47     351.630 207.933 187.123  1.00 29.37           P  
ATOM    481  P     G B  48     351.537 208.386 192.582  1.00 30.91           P  
ATOM    482  P     G B  49     348.148 205.920 196.470  1.00 30.41           P  
ATOM    483  P     U B  50     346.001 200.279 196.117  1.00 29.91           P  
ATOM    484  P     C B  51     345.989 195.080 193.702  1.00 29.25           P  
ATOM    485  P     C B  52     348.612 190.543 191.504  1.00 29.11           P  
ATOM    486  P     G B  53     353.121 187.447 191.482  1.00 25.82           P  
ATOM    487  P     A B  54     357.802 186.736 194.324  1.00 26.42           P  
ATOM    488  P     A B  55     358.488 192.423 196.196  1.00 32.35           P  
ATOM    489  P     A B  56     362.740 197.025 195.008  1.00 35.38           P  
ATOM    490  P     G B  57     365.965 199.444 190.863  1.00 39.21           P  
ATOM    491  P     G B  58     362.427 199.620 184.800  1.00 42.33           P  
ATOM    492  P     A B  59     356.868 199.044 181.241  1.00 37.78           P  
ATOM    493  P     A B  60     351.679 198.997 179.057  1.00 30.82           P  
ATOM    494  P     G B  61     346.139 200.655 178.321  1.00 26.11           P  
ATOM    495  P     C B  62     342.470 205.116 180.103  1.00 21.52           P  
ATOM    496  P     A B  63     338.947 209.492 181.013  1.00 18.88           P  
ATOM    497  P     G B  64     339.248 215.266 182.514  1.00 19.09           P  
ATOM    498  P     C B  65     341.660 219.896 182.512  1.00 21.64           P  
ATOM    499  P     C B  66     345.346 222.381 178.825  1.00 23.28           P  
ATOM    500  P     A B  67     347.774 222.059 172.882  1.00 24.18           P  
ATOM    501  P     A B  68     342.025 225.715 170.277  1.00 32.82           P  
ATOM    502  P     G B  69     337.319 225.471 167.801  1.00 33.50           P  
ATOM    503  P     G B  70     331.476 224.270 165.855  1.00 33.91           P  
ATOM    504  P     C B  71     326.048 224.040 166.267  1.00 35.24           P  
ATOM    505  P     A B  72     321.202 226.652 167.613  1.00 37.28           P  
ATOM    506  P     G B  73     320.368 232.530 168.203  1.00  0.00           P  
ATOM    507  P     A B  74     319.625 238.501 169.792  1.00 32.83           P  
ATOM    508  P     U B  75     321.640 243.035 169.924  1.00  0.00           P  
ATOM    509  P     G B  76     325.838 248.786 170.581  1.00  0.00           P  
ATOM    510  P     A B  77     326.300 251.506 165.913  1.00  0.00           P  
ATOM    511  P     C B  78     331.283 248.857 163.094  1.00  0.00           P  
ATOM    512  P     G B  79     334.288 243.532 158.956  1.00  0.00           P  
ATOM    513  P     C B  80     335.039 239.942 155.699  1.00  0.00           P  
ATOM    514  P     G B  81     334.007 237.925 150.312  1.00  0.00           P  
ATOM    515  P     U B  82     331.351 238.199 145.160  1.00  0.00           P  
ATOM    516  P     G B  83     325.561 240.086 141.767  1.00  0.00           P  
ATOM    517  P     U B  84     320.981 237.585 142.165  1.00  0.00           P  
ATOM    518  P     G B  85     314.771 236.165 139.058  1.00  0.00           P  
ATOM    519  P     C B  86     315.572 239.326 142.942  1.00  0.00           P  
ATOM    520  P     C B  87     316.480 245.275 141.902  1.00  0.00           P  
ATOM    521  P     G B  88     315.807 250.217 139.658  1.00  0.00           P  
ATOM    522  P     G B  89     317.657 254.339 136.087  1.00  0.00           P  
ATOM    523  P     G B  90     321.313 256.481 131.977  1.00  0.00           P  
ATOM    524  P     A B  91     325.457 255.352 127.681  1.00  0.00           P  
ATOM    525  P     U B  92     331.679 252.241 126.771  1.00  0.00           P  
ATOM    526  P     G B  93     330.848 245.193 126.114  1.00  0.00           P  
ATOM    527  P     U B  94     327.260 246.565 121.608  1.00  0.00           P  
ATOM    528  P     A B  95     326.540 245.788 117.450  1.00  0.00           P  
ATOM    529  P     G B  96     321.570 241.924 116.650  1.00  0.00           P  
ATOM    530  P     C B  97     316.251 241.028 117.237  1.00  0.00           P  
ATOM    531  P     U B  98     310.944 242.758 118.454  1.00  0.00           P  
ATOM    532  P     G B  99     306.883 246.732 119.644  1.00  0.00           P  
ATOM    533  P     G B 100     305.215 252.308 119.687  1.00  0.00           P  
ATOM    534  P     C B 101     305.944 257.738 117.791  1.00  0.00           P  
ATOM    535  P     A B 102     308.960 261.246 113.364  1.00  0.00           P  
ATOM    536  P     G B 103     311.669 261.870 107.831  1.00  0.00           P  
ATOM    537  P     G B 104     313.288 259.886 102.677  1.00  0.00           P  
ATOM    538  P     G B 105     313.031 256.059  98.276  1.00  0.00           P  
ATOM    539  P     C B 106     310.287 251.806  95.542  1.00  0.00           P  
ATOM    540  P     C B 107     305.504 248.880  94.549  1.00  0.00           P  
ATOM    541  P     C B 108     299.881 248.196  94.667  1.00  0.00           P  
ATOM    542  P     C B 109     294.562 250.245  95.202  1.00  0.00           P  
ATOM    543  P     C B 110     290.619 254.572  95.425  1.00  0.00           P  
TER     544        C B 110                                                      
ATOM    545  CA  ALA C 450     321.585 219.562 207.246  1.00 70.95           C  
ATOM    546  CA  ALA C 451     323.186 216.886 209.431  1.00 70.95           C  
ATOM    547  CA  LEU C 452     320.789 214.429 207.831  1.00 70.95           C  
ATOM    548  CA  ALA C 453     322.542 215.612 204.647  1.00 70.95           C  
ATOM    549  CA  LEU C 454     326.168 215.337 205.731  1.00 70.95           C  
ATOM    550  CA  ALA C 455     326.171 212.124 207.811  1.00 70.95           C  
ATOM    551  CA  ALA C 456     324.212 211.001 204.738  1.00 70.95           C  
ATOM    552  CA  ALA C 457     327.140 212.564 202.474  1.00 70.95           C  
ATOM    553  CA  ALA C 458     329.417 209.903 204.244  1.00 70.95           C  
ATOM    554  CA  ALA C 459     326.995 206.950 204.874  1.00 70.95           C  
ATOM    555  CA  LEU C 460     327.404 206.754 201.244  1.00 70.95           C  
ATOM    556  CA  ALA C 461     331.114 207.936 201.249  1.00 70.95           C  
ATOM    557  CA  LEU C 462     331.249 204.676 203.215  1.00 70.95           C  
ATOM    558  CA  ALA C 463     329.310 201.909 201.259  1.00 70.95           C  
ATOM    559  CA  ALA C 464     331.083 202.540 197.896  1.00 70.95           C  
ATOM    560  CA  ALA C 465     334.714 202.817 198.612  1.00 70.95           C  
ATOM    561  CA  GLY C 466     334.264 199.847 200.938  1.00 70.95           C  
TER     562      GLY C 466                                                      
MASTER      110    0    0    0    0    0    0    6  559    3    0   45          
END                                                                             
