HEADER    DNA BINDING PROTEIN                     02-MAY-13   4BLF              
TITLE     VARIABLE INTERNAL FLEXIBILITY CHARACTERIZES THE HELICAL CAPSID FORMED 
TITLE    2 BY AGROBACTERIUM VIRE2 PROTEIN ON SINGLE-STRANDED DNA.               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SINGLE-STRAND DNA-BINDING PROTEIN;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN, RESIDUES 112-337;                       
COMPND   5 SYNONYM: 63.5 KDA VIRULENCE PROTEIN, VIRE2 PROTEIN;                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS;                      
SOURCE   3 ORGANISM_TAXID: 358;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DNA BINDING PROTEIN, TCOMPLEX, AGROBACTERIUM, HELICAL RECONSTRUCTION  
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    T.A.M.BHARAT,D.ZBAIDA,M.EISENSTEIN,Z.FRANKENSTEIN,T.MEHLMAN,L.WEINER, 
AUTHOR   2 C.O.S.SORZANO,Y.BARAK,S.ALBECK,J.A.G.BRIGGS,S.G.WOLF,M.ELBAUM        
REVDAT   3   30-AUG-17 4BLF    1       REMARK                                   
REVDAT   2   17-JUL-13 4BLF    1       JRNL                                     
REVDAT   1   26-JUN-13 4BLF    0                                                
JRNL        AUTH   T.A.M.BHARAT,D.ZBAIDA,M.EISENSTEIN,Z.FRANKENSTEIN,T.MEHLMAN, 
JRNL        AUTH 2 L.WEINER,C.O.S.SORZANO,Y.BARAK,S.ALBECK,J.A.G.BRIGGS,        
JRNL        AUTH 3 S.G.WOLF,M.ELBAUM                                            
JRNL        TITL   VARIABLE INTERNAL FLEXIBILITY CHARACTERIZES THE HELICAL      
JRNL        TITL 2 CAPSID FORMED BY AGROBACTERIUM VIRE2 PROTEIN ON              
JRNL        TITL 3 SINGLE-STRANDED DNA.                                         
JRNL        REF    STRUCTURE                     V.  21  1158 2013              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   23769668                                                     
JRNL        DOI    10.1016/J.STR.2013.04.027                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.   20.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : FITPDB2EM, BSOFT, EMAN, IHRSR, SPIDER,    
REMARK   3                            XMIPP                                     
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 3BTP                                
REMARK   3   REFINEMENT SPACE             : RECIPROCAL                          
REMARK   3   REFINEMENT PROTOCOL          : RIGID BODY FIT                      
REMARK   3   REFINEMENT TARGET            : CROSS-CORRELATION COEFFICIENT       
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : METHOD--RIGID BODY REFINEMENT PROTOCOL--X-RAY    
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 4.320                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 20.00                          
REMARK   3   NUMBER OF PARTICLES               : 8019                           
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: PARTICLES WERE PRE-SELECTED USING XMIPP, AND          
REMARK   3  RECONSTRUCTION WAS CARRIED OUT USING IHRSR PROGRAM IMPLEMENTED      
REMARK   3  IN THE SPIDER PACKAGE. THIS ATOMIC STRUCTURE WAS FITTED INTO THE    
REMARK   3  CRYOEM ENVELOPE USING FITPDB2EM. SUBMISSION BASED ON                
REMARK   3  EXPERIMENTAL DATA FROM EMDB EMD-2339. (DEPOSITION ID: 11520).       
REMARK   4                                                                      
REMARK   4 4BLF 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_1290056281.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : HELICAL                           
REMARK 245   SPECIMEN TYPE                  : VITREOUS                          
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : HELICAL ARRAY                     
REMARK 245   PARTICLE TYPE                  : HELICAL                           
REMARK 245   NAME OF SAMPLE                 : CRYOEM RECONSTRUCTION OF THE      
REMARK 245                                    AGROBACTERIUM T-COMPLEX           
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 1.00                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON                      
REMARK 245   SAMPLE VITRIFICATION DETAILS   : VITRIFICATION 1 -- CRYOGEN-       
REMARK 245                                    ETHANE, HUMIDITY- 95,             
REMARK 245                                    INSTRUMENT- HOMEMADE PLUNGER      
REMARK 245   SAMPLE BUFFER                  : 50 MM TRIS, 500 MM NACL           
REMARK 245   PH                             : 8.00                              
REMARK 245   SAMPLE DETAILS                 : MICROGRAPHS IN WHICH THON RINGS   
REMARK 245  WERE VISIBLE BEYOND 13 ANGSTROEMS WERE SELECTED.                    
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 06-JUN-08                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TECNAI F20                 
REMARK 245   DETECTOR TYPE                     : GENERIC TVIPS                  
REMARK 245   MINIMUM DEFOCUS (NM)              : 1000.00                        
REMARK 245   MAXIMUM DEFOCUS (NM)              : 3200.00                        
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)  : 20.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 50000                          
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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     HIS A   180                                                      
REMARK 465     ASN A   181                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLU A   167     NZ   LYS A   195              1.88            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU A 116   CG    GLU A 116   CD      0.094                       
REMARK 500    ALA A 165   CA    ALA A 165   CB      0.141                       
REMARK 500    GLU A 167   C     ARG A 168   N       0.276                       
REMARK 500    ASP A 170   N     ASP A 170   CA      0.162                       
REMARK 500    ASP A 170   CG    ASP A 170   OD2     0.148                       
REMARK 500    LEU A 171   CA    LEU A 171   CB      0.138                       
REMARK 500    LEU A 171   CB    LEU A 171   CG      0.184                       
REMARK 500    PRO A 172   N     PRO A 172   CA      0.236                       
REMARK 500    PRO A 172   CG    PRO A 172   CD      0.285                       
REMARK 500    PRO A 172   CD    PRO A 172   N       0.160                       
REMARK 500    PRO A 172   CA    PRO A 172   C       0.259                       
REMARK 500    PRO A 172   C     PRO A 172   O       0.121                       
REMARK 500    GLU A 173   N     GLU A 173   CA      0.275                       
REMARK 500    GLU A 173   CA    GLU A 173   CB      0.188                       
REMARK 500    GLU A 173   CB    GLU A 173   CG      0.325                       
REMARK 500    GLU A 173   CG    GLU A 173   CD      0.291                       
REMARK 500    GLU A 173   CD    GLU A 173   OE1     0.195                       
REMARK 500    GLU A 173   CD    GLU A 173   OE2     0.209                       
REMARK 500    GLU A 173   C     GLU A 173   O       0.188                       
REMARK 500    GLN A 174   CA    GLN A 174   CB      0.242                       
REMARK 500    GLN A 174   CB    GLN A 174   CG      0.252                       
REMARK 500    GLN A 174   CG    GLN A 174   CD      0.303                       
REMARK 500    GLN A 174   CD    GLN A 174   OE1     0.170                       
REMARK 500    GLN A 174   C     GLN A 174   O       0.167                       
REMARK 500    GLN A 174   C     LEU A 175   N       0.224                       
REMARK 500    LEU A 175   N     LEU A 175   CA      0.165                       
REMARK 500    LEU A 175   CA    LEU A 175   CB      0.260                       
REMARK 500    LEU A 175   CG    LEU A 175   CD1     0.256                       
REMARK 500    LEU A 175   CG    LEU A 175   CD2     0.292                       
REMARK 500    LEU A 175   CA    LEU A 175   C       0.241                       
REMARK 500    ALA A 176   N     ALA A 176   CA      0.237                       
REMARK 500    ALA A 176   CA    ALA A 176   C       0.271                       
REMARK 500    ALA A 176   C     ALA A 176   O       0.123                       
REMARK 500    ALA A 176   C     ALA A 177   N       0.215                       
REMARK 500    ALA A 177   N     ALA A 177   CA      0.280                       
REMARK 500    ALA A 177   CA    ALA A 177   CB      0.287                       
REMARK 500    ALA A 177   C     ALA A 177   O       0.198                       
REMARK 500    ALA A 177   C     GLN A 178   N       0.212                       
REMARK 500    GLN A 178   CA    GLN A 178   CB      0.250                       
REMARK 500    GLN A 178   CG    GLN A 178   CD      0.285                       
REMARK 500    GLN A 178   CD    GLN A 178   NE2     0.167                       
REMARK 500    GLN A 178   CA    GLN A 178   C       0.224                       
REMARK 500    GLN A 178   C     GLN A 178   O       0.128                       
REMARK 500    GLN A 178   C     LEU A 179   N       0.205                       
REMARK 500    LEU A 179   N     LEU A 179   CA      0.270                       
REMARK 500    LEU A 179   CA    LEU A 179   CB      0.219                       
REMARK 500    LEU A 179   CB    LEU A 179   CG      0.231                       
REMARK 500    LEU A 179   CA    LEU A 179   C       0.217                       
REMARK 500    LEU A 182   N     LEU A 182   CA      0.190                       
REMARK 500    LEU A 182   CA    LEU A 182   CB      0.156                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A 113   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500    ILE A 169   CA  -  C   -  N   ANGL. DEV. =  22.6 DEGREES          
REMARK 500    ILE A 169   O   -  C   -  N   ANGL. DEV. = -25.6 DEGREES          
REMARK 500    LEU A 179   CA  -  CB  -  CG  ANGL. DEV. =  19.4 DEGREES          
REMARK 500    GLU A 183   N   -  CA  -  C   ANGL. DEV. =  21.1 DEGREES          
REMARK 500    GLU A 183   CA  -  C   -  N   ANGL. DEV. =  18.0 DEGREES          
REMARK 500    GLU A 183   O   -  C   -  N   ANGL. DEV. = -11.8 DEGREES          
REMARK 500    ARG A 185   NE  -  CZ  -  NH2 ANGL. DEV. =   5.0 DEGREES          
REMARK 500    GLN A 187   O   -  C   -  N   ANGL. DEV. =  10.8 DEGREES          
REMARK 500    CYS A 191   O   -  C   -  N   ANGL. DEV. =   9.9 DEGREES          
REMARK 500    ARG A 201   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500    ARG A 277   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A 173      -57.09    -29.58                                   
REMARK 500    GLN A 178       66.19    -62.07                                   
REMARK 500    GLU A 183      -55.61   -143.51                                   
REMARK 500    PRO A 184     -130.18    -89.39                                   
REMARK 500    ARG A 185      -34.36     29.16                                   
REMARK 500    PHE A 214       37.69     70.87                                   
REMARK 500    LEU A 259       25.31   -146.21                                   
REMARK 500    ASN A 270       20.22     80.33                                   
REMARK 500    ASN A 285       18.15     55.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LEU A  182     GLU A  183                 -146.14                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    LEU A 171        -10.18                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-2339   RELATED DB: EMDB                              
REMARK 900 VARIABLE INTERNAL FLEXIBILITY CHARACTERIZES THE HELICAL HELICAL      
REMARK 900 CAPSID FORMED BY AGROBACTERIUM VIRE2 PROTEIN ON SINGLE-STRANDED DNA  
DBREF  4BLF A  112   337  UNP    P08062   VIRE2_AGRT5    112    337             
SEQADV 4BLF LEU A  171  UNP  P08062    ILE   171 CONFLICT                       
SEQRES   1 A  226  ARG ARG THR ASP GLU TYR ILE LEU VAL ARG GLN THR GLY          
SEQRES   2 A  226  GLN ASP LYS PHE ALA GLY THR THR LYS CYS ASN LEU ASP          
SEQRES   3 A  226  HIS LEU PRO THR LYS ALA GLU PHE ASN ALA SER CYS ARG          
SEQRES   4 A  226  LEU TYR ARG ASP GLY VAL GLY ASN TYR TYR PRO PRO PRO          
SEQRES   5 A  226  LEU ALA PHE GLU ARG ILE ASP LEU PRO GLU GLN LEU ALA          
SEQRES   6 A  226  ALA GLN LEU HIS ASN LEU GLU PRO ARG GLU GLN SER LYS          
SEQRES   7 A  226  GLN CYS PHE GLN TYR LYS LEU GLU VAL TRP ASN ARG ALA          
SEQRES   8 A  226  HIS ALA GLU MET GLY ILE THR GLY THR ASP ILE PHE TYR          
SEQRES   9 A  226  GLN THR ASP LYS ASN ILE LYS LEU ASP ARG ASN TYR LYS          
SEQRES  10 A  226  LEU ARG PRO GLU ASP ARG TYR ILE GLN THR GLU LYS TYR          
SEQRES  11 A  226  GLY ARG ARG GLU ILE GLN LYS ARG TYR GLU HIS GLN PHE          
SEQRES  12 A  226  GLN ALA GLY SER LEU LEU PRO ASP ILE LEU ILE LYS THR          
SEQRES  13 A  226  PRO GLN ASN ASP ILE HIS PHE SER TYR ARG PHE ALA GLY          
SEQRES  14 A  226  ASP ALA TYR ALA ASN LYS ARG PHE GLU GLU PHE GLU ARG          
SEQRES  15 A  226  ALA ILE LYS THR LYS TYR GLY SER ASP THR GLU ILE LYS          
SEQRES  16 A  226  LEU LYS SER LYS SER GLY ILE MET HIS ASP SER LYS TYR          
SEQRES  17 A  226  LEU GLU SER TRP GLU ARG GLY SER ALA ASP ILE ARG PHE          
SEQRES  18 A  226  ALA GLU PHE ALA GLY                                          
HELIX    1   1 CYS A  134  LEU A  136  5                                   3    
HELIX    2   2 THR A  141  SER A  148  1                                   8    
HELIX    3   3 PRO A  161  ARG A  168  1                                   8    
HELIX    4   4 PRO A  172  GLN A  178  1                                   7    
HELIX    5   5 ARG A  185  GLY A  207  1                                  23    
HELIX    6   6 ARG A  230  ASP A  233  5                                   4    
HELIX    7   7 ARG A  287  GLY A  300  1                                  14    
HELIX    8   8 SER A  317  GLU A  324  1                                   8    
HELIX    9   9 GLY A  326  ALA A  336  1                                  11    
SHEET    1  AA 4 LYS A 127  THR A 132  0                                        
SHEET    2  AA 4 TYR A 117  GLY A 124 -1  O  LEU A 119   N  THR A 131           
SHEET    3  AA 4 CYS A 149  ARG A 153 -1  O  CYS A 149   N  VAL A 120           
SHEET    4  AA 4 TYR A 159  TYR A 160 -1  O  TYR A 160   N  TYR A 152           
SHEET    1  AB 2 TYR A 235  GLN A 237  0                                        
SHEET    2  AB 2 ARG A 243  GLU A 245 -1  O  ARG A 244   N  ILE A 236           
SHEET    1  AC 4 ILE A 272  SER A 275  0                                        
SHEET    2  AC 4 ILE A 263  LYS A 266 -1  O  ILE A 263   N  SER A 275           
SHEET    3  AC 4 GLU A 304  LYS A 308 -1  O  GLU A 304   N  LYS A 266           
SHEET    4  AC 4 MET A 314  ASP A 316 -1  O  HIS A 315   N  LEU A 307           
CISPEP   1 GLU A  183    PRO A  184          0       -29.73                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ARG A 112     156.704 113.863 135.798  1.00  0.00           N  
ATOM      2  CA  ARG A 112     157.131 112.645 136.572  1.00  0.00           C  
ATOM      3  C   ARG A 112     158.631 112.591 136.934  1.00  0.00           C  
ATOM      4  O   ARG A 112     159.506 112.921 136.127  1.00  0.00           O  
ATOM      5  CB  ARG A 112     156.713 111.383 135.825  1.00  0.00           C  
ATOM      6  CG  ARG A 112     155.198 111.245 135.791  1.00  0.00           C  
ATOM      7  CD  ARG A 112     154.760 109.808 135.641  1.00  0.00           C  
ATOM      8  NE  ARG A 112     154.518 109.241 136.951  1.00  0.00           N  
ATOM      9  CZ  ARG A 112     153.356 109.316 137.605  1.00  0.00           C  
ATOM     10  NH1 ARG A 112     152.322 109.938 137.055  1.00  0.00           N  
ATOM     11  NH2 ARG A 112     153.229 108.773 138.811  1.00  0.00           N  
ATOM     12  N   ARG A 113     158.908 112.225 138.189  1.00  0.00           N  
ATOM     13  CA  ARG A 113     160.275 112.066 138.662  1.00  0.00           C  
ATOM     14  C   ARG A 113     160.872 110.828 138.056  1.00  0.00           C  
ATOM     15  O   ARG A 113     160.214 109.785 137.955  1.00  0.00           O  
ATOM     16  CB  ARG A 113     160.279 111.909 140.160  1.00  0.00           C  
ATOM     17  CG  ARG A 113     159.990 113.178 140.969  1.00  0.00           C  
ATOM     18  CD  ARG A 113     160.657 112.887 142.288  1.00  0.00           C  
ATOM     19  NE  ARG A 113     161.436 114.015 142.691  1.00  0.00           N  
ATOM     20  CZ  ARG A 113     162.722 114.055 142.978  1.00  0.00           C  
ATOM     21  NH1 ARG A 113     163.483 112.988 142.948  1.00  0.00           N  
ATOM     22  NH2 ARG A 113     163.215 115.230 143.336  1.00  0.00           N  
ATOM     23  N   THR A 114     162.210 110.978 137.696  1.00  0.00           N  
ATOM     24  CA  THR A 114     163.013 109.859 137.188  1.00  0.00           C  
ATOM     25  C   THR A 114     163.326 108.738 138.229  1.00  0.00           C  
ATOM     26  O   THR A 114     163.669 107.638 137.860  1.00  0.00           O  
ATOM     27  CB  THR A 114     164.336 110.386 136.603  1.00  0.00           C  
ATOM     28  OG1 THR A 114     165.092 111.019 137.649  1.00  0.00           O  
ATOM     29  CG2 THR A 114     164.059 111.397 135.396  1.00  0.00           C  
ATOM     30  N   ASP A 115     163.167 109.040 139.514  1.00  0.00           N  
ATOM     31  CA  ASP A 115     163.442 108.140 140.620  1.00  0.00           C  
ATOM     32  C   ASP A 115     162.185 107.797 141.436  1.00  0.00           C  
ATOM     33  O   ASP A 115     162.272 107.457 142.610  1.00  0.00           O  
ATOM     34  CB  ASP A 115     164.545 108.781 141.509  1.00  0.00           C  
ATOM     35  CG  ASP A 115     164.072 110.069 142.214  1.00  0.00           C  
ATOM     36  OD1 ASP A 115     162.910 110.413 141.972  1.00  0.00           O  
ATOM     37  OD2 ASP A 115     164.829 110.713 143.014  1.00  0.00           O  
ATOM     38  N   GLU A 116     160.989 107.870 140.810  1.00  0.00           N  
ATOM     39  CA  GLU A 116     159.691 107.653 141.482  1.00  0.00           C  
ATOM     40  C   GLU A 116     159.480 106.162 141.907  1.00  0.00           C  
ATOM     41  O   GLU A 116     158.573 105.851 142.703  1.00  0.00           O  
ATOM     42  CB  GLU A 116     158.550 108.163 140.561  1.00  0.00           C  
ATOM     43  CG  GLU A 116     158.344 107.365 139.225  1.00  0.00           C  
ATOM     44  CD  GLU A 116     157.012 107.780 138.424  1.00  0.00           C  
ATOM     45  OE1 GLU A 116     156.096 108.510 138.937  1.00  0.00           O  
ATOM     46  OE2 GLU A 116     156.884 107.352 137.257  1.00  0.00           O  
ATOM     47  N   TYR A 117     160.286 105.245 141.306  1.00  0.00           N  
ATOM     48  CA  TYR A 117     160.440 103.899 141.841  1.00  0.00           C  
ATOM     49  C   TYR A 117     161.859 103.357 141.671  1.00  0.00           C  
ATOM     50  O   TYR A 117     162.656 103.844 140.827  1.00  0.00           O  
ATOM     51  CB  TYR A 117     159.299 102.893 141.426  1.00  0.00           C  
ATOM     52  CG  TYR A 117     159.370 102.436 139.966  1.00  0.00           C  
ATOM     53  CD1 TYR A 117     160.221 101.373 139.582  1.00  0.00           C  
ATOM     54  CD2 TYR A 117     158.628 103.116 138.965  1.00  0.00           C  
ATOM     55  CE1 TYR A 117     160.325 100.962 138.253  1.00  0.00           C  
ATOM     56  CE2 TYR A 117     158.684 102.696 137.644  1.00  0.00           C  
ATOM     57  CZ  TYR A 117     159.548 101.632 137.291  1.00  0.00           C  
ATOM     58  OH  TYR A 117     159.629 101.253 135.985  1.00  0.00           O  
ATOM     59  N   ILE A 118     162.173 102.377 142.568  1.00  0.00           N  
ATOM     60  CA  ILE A 118     163.372 101.588 142.551  1.00  0.00           C  
ATOM     61  C   ILE A 118     162.945 100.093 142.530  1.00  0.00           C  
ATOM     62  O   ILE A 118     162.050  99.684 143.276  1.00  0.00           O  
ATOM     63  CB  ILE A 118     164.239 101.872 143.801  1.00  0.00           C  
ATOM     64  CG1 ILE A 118     164.609 103.379 143.924  1.00  0.00           C  
ATOM     65  CG2 ILE A 118     165.481 100.986 143.824  1.00  0.00           C  
ATOM     66  CD1 ILE A 118     165.210 103.753 145.241  1.00  0.00           C  
ATOM     67  N   LEU A 119     163.595  99.284 141.686  1.00  0.00           N  
ATOM     68  CA  LEU A 119     163.363  97.831 141.647  1.00  0.00           C  
ATOM     69  C   LEU A 119     164.453  97.131 142.408  1.00  0.00           C  
ATOM     70  O   LEU A 119     165.643  97.292 142.080  1.00  0.00           O  
ATOM     71  CB  LEU A 119     163.349  97.296 140.178  1.00  0.00           C  
ATOM     72  CG  LEU A 119     162.078  97.695 139.385  1.00  0.00           C  
ATOM     73  CD1 LEU A 119     162.061  96.896 138.069  1.00  0.00           C  
ATOM     74  CD2 LEU A 119     160.701  97.462 140.166  1.00  0.00           C  
ATOM     75  N   VAL A 120     164.123  96.358 143.496  1.00  0.00           N  
ATOM     76  CA  VAL A 120     165.145  95.679 144.309  1.00  0.00           C  
ATOM     77  C   VAL A 120     165.118  94.177 144.051  1.00  0.00           C  
ATOM     78  O   VAL A 120     164.053  93.580 143.934  1.00  0.00           O  
ATOM     79  CB  VAL A 120     165.011  95.942 145.845  1.00  0.00           C  
ATOM     80  CG1 VAL A 120     166.264  95.394 146.600  1.00  0.00           C  
ATOM     81  CG2 VAL A 120     164.788  97.454 146.130  1.00  0.00           C  
ATOM     82  N   ARG A 121     166.304  93.577 144.001  1.00  0.00           N  
ATOM     83  CA  ARG A 121     166.427  92.119 143.837  1.00  0.00           C  
ATOM     84  C   ARG A 121     167.405  91.504 144.811  1.00  0.00           C  
ATOM     85  O   ARG A 121     168.337  92.166 145.272  1.00  0.00           O  
ATOM     86  CB  ARG A 121     166.794  91.756 142.384  1.00  0.00           C  
ATOM     87  CG  ARG A 121     168.155  92.234 141.991  1.00  0.00           C  
ATOM     88  CD  ARG A 121     168.260  92.498 140.456  1.00  0.00           C  
ATOM     89  NE  ARG A 121     169.638  92.924 140.132  1.00  0.00           N  
ATOM     90  CZ  ARG A 121     170.038  94.188 139.895  1.00  0.00           C  
ATOM     91  NH1 ARG A 121     169.171  95.224 139.950  1.00  0.00           N  
ATOM     92  NH2 ARG A 121     171.320  94.432 139.651  1.00  0.00           N  
ATOM     93  N   GLN A 122     167.156  90.208 145.199  1.00  0.00           N  
ATOM     94  CA  GLN A 122     168.060  89.409 146.059  1.00  0.00           C  
ATOM     95  C   GLN A 122     169.206  88.792 145.226  1.00  0.00           C  
ATOM     96  O   GLN A 122     168.985  88.172 144.201  1.00  0.00           O  
ATOM     97  CB  GLN A 122     167.274  88.305 146.767  1.00  0.00           C  
ATOM     98  CG  GLN A 122     166.310  88.822 147.839  1.00  0.00           C  
ATOM     99  CD  GLN A 122     165.594  87.674 148.577  1.00  0.00           C  
ATOM    100  OE1 GLN A 122     164.868  86.908 147.969  1.00  0.00           O  
ATOM    101  NE2 GLN A 122     165.810  87.564 149.896  1.00  0.00           N  
ATOM    102  N   THR A 123     170.443  88.964 145.653  1.00  0.00           N  
ATOM    103  CA  THR A 123     171.544  88.369 144.868  1.00  0.00           C  
ATOM    104  C   THR A 123     172.446  87.507 145.744  1.00  0.00           C  
ATOM    105  O   THR A 123     173.575  87.264 145.371  1.00  0.00           O  
ATOM    106  CB  THR A 123     172.432  89.459 144.204  1.00  0.00           C  
ATOM    107  OG1 THR A 123     173.079  90.193 145.230  1.00  0.00           O  
ATOM    108  CG2 THR A 123     171.609  90.451 143.353  1.00  0.00           C  
ATOM    109  N   GLY A 124     171.925  86.981 146.976  1.00  0.00           N  
ATOM    110  CA  GLY A 124     172.826  86.349 147.970  1.00  0.00           C  
ATOM    111  C   GLY A 124     172.174  86.176 149.323  1.00  0.00           C  
ATOM    112  O   GLY A 124     171.076  86.665 149.525  1.00  0.00           O  
ATOM    113  N   GLN A 125     172.820  85.444 150.244  1.00  0.00           N  
ATOM    114  CA  GLN A 125     172.355  85.428 151.627  1.00  0.00           C  
ATOM    115  C   GLN A 125     172.580  86.860 152.148  1.00  0.00           C  
ATOM    116  O   GLN A 125     173.722  87.357 152.199  1.00  0.00           O  
ATOM    117  CB  GLN A 125     173.098  84.363 152.508  1.00  0.00           C  
ATOM    118  CG  GLN A 125     172.623  84.276 154.029  1.00  0.00           C  
ATOM    119  CD  GLN A 125     171.069  84.203 154.182  1.00  0.00           C  
ATOM    120  OE1 GLN A 125     170.403  83.436 153.488  1.00  0.00           O  
ATOM    121  NE2 GLN A 125     170.504  85.014 155.082  1.00  0.00           N  
ATOM    122  N   ASP A 126     171.471  87.492 152.523  1.00  0.00           N  
ATOM    123  CA  ASP A 126     171.509  88.880 153.008  1.00  0.00           C  
ATOM    124  C   ASP A 126     172.190  89.872 152.031  1.00  0.00           C  
ATOM    125  O   ASP A 126     172.821  90.853 152.463  1.00  0.00           O  
ATOM    126  CB  ASP A 126     172.173  88.902 154.393  1.00  0.00           C  
ATOM    127  CG  ASP A 126     171.459  87.984 155.393  1.00  0.00           C  
ATOM    128  OD1 ASP A 126     170.211  88.173 155.608  1.00  0.00           O  
ATOM    129  OD2 ASP A 126     172.145  87.099 155.978  1.00  0.00           O  
ATOM    130  N   LYS A 127     172.097  89.587 150.729  1.00  0.00           N  
ATOM    131  CA  LYS A 127     172.692  90.477 149.722  1.00  0.00           C  
ATOM    132  C   LYS A 127     171.617  90.917 148.719  1.00  0.00           C  
ATOM    133  O   LYS A 127     170.778  90.133 148.339  1.00  0.00           O  
ATOM    134  CB  LYS A 127     173.930  89.859 149.007  1.00  0.00           C  
ATOM    135  CG  LYS A 127     175.137  89.496 149.918  1.00  0.00           C  
ATOM    136  CD  LYS A 127     176.026  88.437 149.228  1.00  0.00           C  
ATOM    137  CE  LYS A 127     177.221  87.913 150.097  1.00  0.00           C  
ATOM    138  NZ  LYS A 127     176.828  86.919 151.199  1.00  0.00           N  
ATOM    139  N   PHE A 128     171.629  92.242 148.214  1.00  0.00           N  
ATOM    140  CA  PHE A 128     170.574  92.849 147.403  1.00  0.00           C  
ATOM    141  C   PHE A 128     171.190  93.784 146.395  1.00  0.00           C  
ATOM    142  O   PHE A 128     172.276  94.300 146.613  1.00  0.00           O  
ATOM    143  CB  PHE A 128     169.615  93.657 148.303  1.00  0.00           C  
ATOM    144  CG  PHE A 128     169.048  92.860 149.444  1.00  0.00           C  
ATOM    145  CD1 PHE A 128     167.889  92.134 149.286  1.00  0.00           C  
ATOM    146  CD2 PHE A 128     169.677  92.852 150.679  1.00  0.00           C  
ATOM    147  CE1 PHE A 128     167.373  91.385 150.366  1.00  0.00           C  
ATOM    148  CE2 PHE A 128     169.186  92.117 151.733  1.00  0.00           C  
ATOM    149  CZ  PHE A 128     168.028  91.365 151.582  1.00  0.00           C  
ATOM    150  N   ALA A 129     170.465  94.022 145.303  1.00  0.00           N  
ATOM    151  CA  ALA A 129     170.856  95.027 144.335  1.00  0.00           C  
ATOM    152  C   ALA A 129     169.596  95.796 143.944  1.00  0.00           C  
ATOM    153  O   ALA A 129     168.502  95.220 143.882  1.00  0.00           O  
ATOM    154  CB  ALA A 129     171.522  94.404 143.100  1.00  0.00           C  
ATOM    155  N   GLY A 130     169.663  97.124 143.578  1.00  0.00           N  
ATOM    156  CA  GLY A 130     168.506  97.954 143.187  1.00  0.00           C  
ATOM    157  C   GLY A 130     168.808  98.654 141.889  1.00  0.00           C  
ATOM    158  O   GLY A 130     169.930  99.013 141.629  1.00  0.00           O  
ATOM    159  N   THR A 131     167.786  98.850 141.071  1.00  0.00           N  
ATOM    160  CA  THR A 131     167.895  99.816 139.975  1.00  0.00           C  
ATOM    161  C   THR A 131     166.754 100.823 139.910  1.00  0.00           C  
ATOM    162  O   THR A 131     165.585 100.494 139.996  1.00  0.00           O  
ATOM    163  CB  THR A 131     168.364  99.186 138.566  1.00  0.00           C  
ATOM    164  OG1 THR A 131     167.621  99.720 137.471  1.00  0.00           O  
ATOM    165  CG2 THR A 131     168.310  97.740 138.580  1.00  0.00           C  
ATOM    166  N   THR A 132     167.111 102.112 139.816  1.00  0.00           N  
ATOM    167  CA  THR A 132     166.128 103.178 139.763  1.00  0.00           C  
ATOM    168  C   THR A 132     165.418 103.160 138.427  1.00  0.00           C  
ATOM    169  O   THR A 132     166.052 102.859 137.395  1.00  0.00           O  
ATOM    170  CB  THR A 132     166.830 104.550 139.997  1.00  0.00           C  
ATOM    171  OG1 THR A 132     167.569 104.445 141.223  1.00  0.00           O  
ATOM    172  CG2 THR A 132     165.800 105.687 140.127  1.00  0.00           C  
ATOM    173  N   LYS A 133     164.149 103.519 138.419  1.00  0.00           N  
ATOM    174  CA  LYS A 133     163.383 103.538 137.188  1.00  0.00           C  
ATOM    175  C   LYS A 133     164.162 104.112 135.973  1.00  0.00           C  
ATOM    176  O   LYS A 133     164.240 103.451 134.924  1.00  0.00           O  
ATOM    177  CB  LYS A 133     162.058 104.315 137.399  1.00  0.00           C  
ATOM    178  CG  LYS A 133     161.463 104.967 136.078  1.00  0.00           C  
ATOM    179  CD  LYS A 133     160.200 105.837 136.329  1.00  0.00           C  
ATOM    180  CE  LYS A 133     159.280 105.732 135.124  1.00  0.00           C  
ATOM    181  NZ  LYS A 133     158.045 106.642 135.136  1.00  0.00           N  
ATOM    182  N   CYS A 134     164.804 105.303 136.103  1.00  0.00           N  
ATOM    183  CA  CYS A 134     165.523 105.957 134.965  1.00  0.00           C  
ATOM    184  C   CYS A 134     166.797 105.221 134.475  1.00  0.00           C  
ATOM    185  O   CYS A 134     167.319 105.589 133.417  1.00  0.00           O  
ATOM    186  CB  CYS A 134     165.941 107.405 135.324  1.00  0.00           C  
ATOM    187  SG  CYS A 134     167.122 107.451 136.768  1.00  0.00           S  
ATOM    188  N   ASN A 135     167.328 104.266 135.268  1.00  0.00           N  
ATOM    189  CA  ASN A 135     168.547 103.492 134.925  1.00  0.00           C  
ATOM    190  C   ASN A 135     168.225 102.122 134.309  1.00  0.00           C  
ATOM    191  O   ASN A 135     169.133 101.430 133.871  1.00  0.00           O  
ATOM    192  CB  ASN A 135     169.459 103.289 136.145  1.00  0.00           C  
ATOM    193  CG  ASN A 135     170.158 104.593 136.591  1.00  0.00           C  
ATOM    194  OD1 ASN A 135     170.217 105.569 135.851  1.00  0.00           O  
ATOM    195  ND2 ASN A 135     170.732 104.588 137.781  1.00  0.00           N  
ATOM    196  N   LEU A 136     167.006 101.755 134.329  1.00  0.00           N  
ATOM    197  CA  LEU A 136     166.654 100.468 133.712  1.00  0.00           C  
ATOM    198  C   LEU A 136     167.011 100.396 132.214  1.00  0.00           C  
ATOM    199  O   LEU A 136     166.567 101.233 131.449  1.00  0.00           O  
ATOM    200  CB  LEU A 136     165.161 100.134 133.890  1.00  0.00           C  
ATOM    201  CG  LEU A 136     164.624  99.761 135.285  1.00  0.00           C  
ATOM    202  CD1 LEU A 136     163.118  99.946 135.234  1.00  0.00           C  
ATOM    203  CD2 LEU A 136     165.014  98.407 135.630  1.00  0.00           C  
ATOM    204  N   ASP A 137     167.786  99.363 131.825  1.00  0.00           N  
ATOM    205  CA  ASP A 137     168.205  99.200 130.408  1.00  0.00           C  
ATOM    206  C   ASP A 137     167.146  98.541 129.543  1.00  0.00           C  
ATOM    207  O   ASP A 137     167.349  98.386 128.345  1.00  0.00           O  
ATOM    208  CB  ASP A 137     169.621  98.545 130.243  1.00  0.00           C  
ATOM    209  CG  ASP A 137     169.708  97.101 130.805  1.00  0.00           C  
ATOM    210  OD1 ASP A 137     168.652  96.477 131.043  1.00  0.00           O  
ATOM    211  OD2 ASP A 137     170.838  96.590 131.061  1.00  0.00           O  
ATOM    212  N   HIS A 138     165.987  98.245 130.079  1.00  0.00           N  
ATOM    213  CA  HIS A 138     164.948  97.553 129.314  1.00  0.00           C  
ATOM    214  C   HIS A 138     163.638  97.833 130.029  1.00  0.00           C  
ATOM    215  O   HIS A 138     163.621  98.354 131.181  1.00  0.00           O  
ATOM    216  CB  HIS A 138     165.182  96.043 129.341  1.00  0.00           C  
ATOM    217  CG  HIS A 138     165.348  95.503 130.739  1.00  0.00           C  
ATOM    218  ND1 HIS A 138     164.355  94.788 131.392  1.00  0.00           N  
ATOM    219  CD2 HIS A 138     166.351  95.670 131.639  1.00  0.00           C  
ATOM    220  CE1 HIS A 138     164.776  94.485 132.614  1.00  0.00           C  
ATOM    221  NE2 HIS A 138     165.989  95.003 132.785  1.00  0.00           N  
ATOM    222  N   LEU A 139     162.560  97.425 129.374  1.00  0.00           N  
ATOM    223  CA  LEU A 139     161.252  97.615 129.861  1.00  0.00           C  
ATOM    224  C   LEU A 139     160.846  96.327 130.605  1.00  0.00           C  
ATOM    225  O   LEU A 139     160.578  95.311 129.981  1.00  0.00           O  
ATOM    226  CB  LEU A 139     160.287  98.027 128.714  1.00  0.00           C  
ATOM    227  CG  LEU A 139     160.673  99.378 127.973  1.00  0.00           C  
ATOM    228  CD1 LEU A 139     161.403  99.209 126.559  1.00  0.00           C  
ATOM    229  CD2 LEU A 139     159.459 100.367 127.809  1.00  0.00           C  
ATOM    230  N   PRO A 140     160.805  96.390 131.972  1.00  0.00           N  
ATOM    231  CA  PRO A 140     160.671  95.088 132.674  1.00  0.00           C  
ATOM    232  C   PRO A 140     159.310  94.457 132.350  1.00  0.00           C  
ATOM    233  O   PRO A 140     158.386  95.166 132.092  1.00  0.00           O  
ATOM    234  CB  PRO A 140     160.811  95.457 134.149  1.00  0.00           C  
ATOM    235  CG  PRO A 140     161.389  96.778 134.175  1.00  0.00           C  
ATOM    236  CD  PRO A 140     160.873  97.510 132.929  1.00  0.00           C  
ATOM    237  N   THR A 141     159.245  93.134 132.284  1.00  0.00           N  
ATOM    238  CA  THR A 141     157.978  92.426 132.053  1.00  0.00           C  
ATOM    239  C   THR A 141     157.211  92.390 133.359  1.00  0.00           C  
ATOM    240  O   THR A 141     157.738  92.811 134.425  1.00  0.00           O  
ATOM    241  CB  THR A 141     158.208  90.943 131.533  1.00  0.00           C  
ATOM    242  OG1 THR A 141     159.094  90.257 132.429  1.00  0.00           O  
ATOM    243  CG2 THR A 141     158.823  90.927 130.122  1.00  0.00           C  
ATOM    244  N   LYS A 142     156.059  91.854 133.293  1.00  0.00           N  
ATOM    245  CA  LYS A 142     155.128  91.903 134.430  1.00  0.00           C  
ATOM    246  C   LYS A 142     155.695  90.972 135.471  1.00  0.00           C  
ATOM    247  O   LYS A 142     155.644  91.291 136.674  1.00  0.00           O  
ATOM    248  CB  LYS A 142     153.665  91.618 134.024  1.00  0.00           C  
ATOM    249  CG  LYS A 142     153.100  90.278 134.354  1.00  0.00           C  
ATOM    250  CD  LYS A 142     151.648  90.299 134.845  1.00  0.00           C  
ATOM    251  CE  LYS A 142     150.806  91.316 134.137  1.00  0.00           C  
ATOM    252  NZ  LYS A 142     149.387  91.074 134.593  1.00  0.00           N  
ATOM    253  N   ALA A 143     156.356  89.903 134.993  1.00  0.00           N  
ATOM    254  CA  ALA A 143     157.036  88.924 135.860  1.00  0.00           C  
ATOM    255  C   ALA A 143     158.196  89.552 136.674  1.00  0.00           C  
ATOM    256  O   ALA A 143     158.348  89.322 137.888  1.00  0.00           O  
ATOM    257  CB  ALA A 143     157.572  87.724 135.002  1.00  0.00           C  
ATOM    258  N   GLU A 144     159.049  90.251 135.974  1.00  0.00           N  
ATOM    259  CA  GLU A 144     160.121  90.985 136.610  1.00  0.00           C  
ATOM    260  C   GLU A 144     159.594  92.007 137.671  1.00  0.00           C  
ATOM    261  O   GLU A 144     160.022  92.000 138.836  1.00  0.00           O  
ATOM    262  CB  GLU A 144     161.014  91.656 135.562  1.00  0.00           C  
ATOM    263  CG  GLU A 144     162.222  92.277 136.330  1.00  0.00           C  
ATOM    264  CD  GLU A 144     163.249  93.011 135.477  1.00  0.00           C  
ATOM    265  OE1 GLU A 144     163.346  92.784 134.213  1.00  0.00           O  
ATOM    266  OE2 GLU A 144     163.987  93.787 136.139  1.00  0.00           O  
ATOM    267  N   PHE A 145     158.642  92.838 137.270  1.00  0.00           N  
ATOM    268  CA  PHE A 145     157.907  93.745 138.204  1.00  0.00           C  
ATOM    269  C   PHE A 145     157.366  92.996 139.422  1.00  0.00           C  
ATOM    270  O   PHE A 145     157.600  93.428 140.557  1.00  0.00           O  
ATOM    271  CB  PHE A 145     156.769  94.506 137.501  1.00  0.00           C  
ATOM    272  CG  PHE A 145     157.224  95.687 136.627  1.00  0.00           C  
ATOM    273  CD1 PHE A 145     158.022  96.719 137.169  1.00  0.00           C  
ATOM    274  CD2 PHE A 145     156.749  95.828 135.287  1.00  0.00           C  
ATOM    275  CE1 PHE A 145     158.369  97.799 136.440  1.00  0.00           C  
ATOM    276  CE2 PHE A 145     157.113  96.937 134.474  1.00  0.00           C  
ATOM    277  CZ  PHE A 145     157.950  97.939 135.053  1.00  0.00           C  
ATOM    278  N   ASN A 146     156.736  91.859 139.222  1.00  0.00           N  
ATOM    279  CA  ASN A 146     156.161  91.052 140.309  1.00  0.00           C  
ATOM    280  C   ASN A 146     157.094  90.224 141.166  1.00  0.00           C  
ATOM    281  O   ASN A 146     156.668  89.730 142.232  1.00  0.00           O  
ATOM    282  CB  ASN A 146     154.997  90.189 139.832  1.00  0.00           C  
ATOM    283  CG  ASN A 146     153.704  91.034 139.552  1.00  0.00           C  
ATOM    284  OD1 ASN A 146     152.912  90.680 138.687  1.00  0.00           O  
ATOM    285  ND2 ASN A 146     153.531  92.161 140.268  1.00  0.00           N  
ATOM    286  N   ALA A 147     158.341  90.049 140.733  1.00  0.00           N  
ATOM    287  CA  ALA A 147     159.377  89.261 141.447  1.00  0.00           C  
ATOM    288  C   ALA A 147     160.292  90.150 142.252  1.00  0.00           C  
ATOM    289  O   ALA A 147     160.971  89.670 143.168  1.00  0.00           O  
ATOM    290  CB  ALA A 147     160.262  88.502 140.444  1.00  0.00           C  
ATOM    291  N   SER A 148     160.367  91.384 141.868  1.00  0.00           N  
ATOM    292  CA  SER A 148     161.146  92.418 142.588  1.00  0.00           C  
ATOM    293  C   SER A 148     160.423  92.878 143.848  1.00  0.00           C  
ATOM    294  O   SER A 148     159.179  92.839 143.910  1.00  0.00           O  
ATOM    295  CB  SER A 148     161.374  93.671 141.691  1.00  0.00           C  
ATOM    296  OG  SER A 148     162.021  93.284 140.508  1.00  0.00           O  
ATOM    297  N   CYS A 149     161.214  93.368 144.817  1.00  0.00           N  
ATOM    298  CA  CYS A 149     160.704  94.363 145.765  1.00  0.00           C  
ATOM    299  C   CYS A 149     160.592  95.792 145.101  1.00  0.00           C  
ATOM    300  O   CYS A 149     161.604  96.444 144.823  1.00  0.00           O  
ATOM    301  CB  CYS A 149     161.534  94.418 147.068  1.00  0.00           C  
ATOM    302  SG  CYS A 149     160.702  95.474 148.275  1.00  0.00           S  
ATOM    303  N   ARG A 150     159.375  96.301 144.811  1.00  0.00           N  
ATOM    304  CA  ARG A 150     159.172  97.617 144.189  1.00  0.00           C  
ATOM    305  C   ARG A 150     159.056  98.757 145.239  1.00  0.00           C  
ATOM    306  O   ARG A 150     158.178  98.741 146.115  1.00  0.00           O  
ATOM    307  CB  ARG A 150     157.908  97.581 143.304  1.00  0.00           C  
ATOM    308  CG  ARG A 150     157.894  96.493 142.212  1.00  0.00           C  
ATOM    309  CD  ARG A 150     156.708  96.729 141.208  1.00  0.00           C  
ATOM    310  NE  ARG A 150     155.377  96.765 141.847  1.00  0.00           N  
ATOM    311  CZ  ARG A 150     154.589  95.709 142.148  1.00  0.00           C  
ATOM    312  NH1 ARG A 150     154.972  94.463 141.855  1.00  0.00           N  
ATOM    313  NH2 ARG A 150     153.372  95.913 142.708  1.00  0.00           N  
ATOM    314  N   LEU A 151     159.921  99.753 145.147  1.00  0.00           N  
ATOM    315  CA  LEU A 151     159.907 100.829 146.144  1.00  0.00           C  
ATOM    316  C   LEU A 151     159.338 102.096 145.477  1.00  0.00           C  
ATOM    317  O   LEU A 151     159.839 102.460 144.446  1.00  0.00           O  
ATOM    318  CB  LEU A 151     161.327 101.040 146.722  1.00  0.00           C  
ATOM    319  CG  LEU A 151     161.906  99.959 147.675  1.00  0.00           C  
ATOM    320  CD1 LEU A 151     163.302 100.308 148.225  1.00  0.00           C  
ATOM    321  CD2 LEU A 151     160.991  99.673 148.934  1.00  0.00           C  
ATOM    322  N   TYR A 152     158.231 102.683 146.028  1.00  0.00           N  
ATOM    323  CA  TYR A 152     157.595 103.901 145.448  1.00  0.00           C  
ATOM    324  C   TYR A 152     157.997 105.166 146.257  1.00  0.00           C  
ATOM    325  O   TYR A 152     157.858 105.168 147.477  1.00  0.00           O  
ATOM    326  CB  TYR A 152     156.083 103.751 145.480  1.00  0.00           C  
ATOM    327  CG  TYR A 152     155.604 102.505 144.809  1.00  0.00           C  
ATOM    328  CD1 TYR A 152     155.372 102.499 143.431  1.00  0.00           C  
ATOM    329  CD2 TYR A 152     155.423 101.311 145.528  1.00  0.00           C  
ATOM    330  CE1 TYR A 152     154.973 101.351 142.795  1.00  0.00           C  
ATOM    331  CE2 TYR A 152     155.018 100.142 144.901  1.00  0.00           C  
ATOM    332  CZ  TYR A 152     154.774 100.189 143.536  1.00  0.00           C  
ATOM    333  OH  TYR A 152     154.320  99.080 142.888  1.00  0.00           O  
ATOM    334  N   ARG A 153     158.489 106.195 145.592  1.00  0.00           N  
ATOM    335  CA  ARG A 153     158.922 107.439 146.241  1.00  0.00           C  
ATOM    336  C   ARG A 153     157.641 108.210 146.646  1.00  0.00           C  
ATOM    337  O   ARG A 153     156.709 108.299 145.852  1.00  0.00           O  
ATOM    338  CB  ARG A 153     159.726 108.282 145.263  1.00  0.00           C  
ATOM    339  CG  ARG A 153     160.479 109.465 145.920  1.00  0.00           C  
ATOM    340  CD  ARG A 153     161.020 110.483 144.845  1.00  0.00           C  
ATOM    341  NE  ARG A 153     161.701 111.622 145.505  1.00  0.00           N  
ATOM    342  CZ  ARG A 153     162.942 111.602 146.015  1.00  0.00           C  
ATOM    343  NH1 ARG A 153     163.726 110.515 145.908  1.00  0.00           N  
ATOM    344  NH2 ARG A 153     163.435 112.699 146.611  1.00  0.00           N  
ATOM    345  N   ASP A 154     157.440 108.673 147.918  1.00  0.00           N  
ATOM    346  CA  ASP A 154     156.293 109.517 148.298  1.00  0.00           C  
ATOM    347  C   ASP A 154     156.676 110.987 148.099  1.00  0.00           C  
ATOM    348  O   ASP A 154     157.722 111.264 147.507  1.00  0.00           O  
ATOM    349  CB  ASP A 154     155.750 109.204 149.710  1.00  0.00           C  
ATOM    350  CG  ASP A 154     156.626 109.762 150.873  1.00  0.00           C  
ATOM    351  OD1 ASP A 154     157.658 110.451 150.634  1.00  0.00           O  
ATOM    352  OD2 ASP A 154     156.291 109.436 152.069  1.00  0.00           O  
ATOM    353  N   GLY A 155     155.865 111.923 148.636  1.00  0.00           N  
ATOM    354  CA  GLY A 155     156.117 113.340 148.389  1.00  0.00           C  
ATOM    355  C   GLY A 155     157.355 113.958 149.014  1.00  0.00           C  
ATOM    356  O   GLY A 155     157.810 114.997 148.553  1.00  0.00           O  
ATOM    357  N   VAL A 156     158.025 113.360 149.947  1.00  0.00           N  
ATOM    358  CA  VAL A 156     159.290 113.797 150.571  1.00  0.00           C  
ATOM    359  C   VAL A 156     160.505 112.875 150.260  1.00  0.00           C  
ATOM    360  O   VAL A 156     161.600 113.092 150.790  1.00  0.00           O  
ATOM    361  CB  VAL A 156     159.118 114.009 152.135  1.00  0.00           C  
ATOM    362  CG1 VAL A 156     158.042 115.099 152.407  1.00  0.00           C  
ATOM    363  CG2 VAL A 156     158.638 112.751 152.823  1.00  0.00           C  
ATOM    364  N   GLY A 157     160.362 111.855 149.412  1.00  0.00           N  
ATOM    365  CA  GLY A 157     161.544 111.026 149.122  1.00  0.00           C  
ATOM    366  C   GLY A 157     161.745 109.823 150.050  1.00  0.00           C  
ATOM    367  O   GLY A 157     162.800 109.220 150.045  1.00  0.00           O  
ATOM    368  N   ASN A 158     160.707 109.520 150.869  1.00  0.00           N  
ATOM    369  CA  ASN A 158     160.551 108.187 151.515  1.00  0.00           C  
ATOM    370  C   ASN A 158     160.162 107.201 150.434  1.00  0.00           C  
ATOM    371  O   ASN A 158     159.516 107.597 149.443  1.00  0.00           O  
ATOM    372  CB  ASN A 158     159.451 108.175 152.561  1.00  0.00           C  
ATOM    373  CG  ASN A 158     159.601 109.286 153.596  1.00  0.00           C  
ATOM    374  OD1 ASN A 158     160.695 109.619 154.062  1.00  0.00           O  
ATOM    375  ND2 ASN A 158     158.475 109.878 153.948  1.00  0.00           N  
ATOM    376  N   TYR A 159     160.564 105.948 150.612  1.00  0.00           N  
ATOM    377  CA  TYR A 159     160.264 104.880 149.662  1.00  0.00           C  
ATOM    378  C   TYR A 159     159.444 103.762 150.353  1.00  0.00           C  
ATOM    379  O   TYR A 159     159.853 103.168 151.384  1.00  0.00           O  
ATOM    380  CB  TYR A 159     161.584 104.346 148.980  1.00  0.00           C  
ATOM    381  CG  TYR A 159     162.093 105.226 147.812  1.00  0.00           C  
ATOM    382  CD1 TYR A 159     162.929 106.298 148.031  1.00  0.00           C  
ATOM    383  CD2 TYR A 159     161.680 105.013 146.527  1.00  0.00           C  
ATOM    384  CE1 TYR A 159     163.378 107.144 146.973  1.00  0.00           C  
ATOM    385  CE2 TYR A 159     162.134 105.815 145.454  1.00  0.00           C  
ATOM    386  CZ  TYR A 159     162.979 106.883 145.687  1.00  0.00           C  
ATOM    387  OH  TYR A 159     163.381 107.698 144.639  1.00  0.00           O  
ATOM    388  N   TYR A 160     158.262 103.437 149.742  1.00  0.00           N  
ATOM    389  CA  TYR A 160     157.312 102.436 150.275  1.00  0.00           C  
ATOM    390  C   TYR A 160     157.323 101.219 149.408  1.00  0.00           C  
ATOM    391  O   TYR A 160     157.242 101.340 148.189  1.00  0.00           O  
ATOM    392  CB  TYR A 160     155.864 102.954 150.235  1.00  0.00           C  
ATOM    393  CG  TYR A 160     155.501 103.962 151.303  1.00  0.00           C  
ATOM    394  CD1 TYR A 160     155.949 105.295 151.235  1.00  0.00           C  
ATOM    395  CD2 TYR A 160     154.726 103.577 152.400  1.00  0.00           C  
ATOM    396  CE1 TYR A 160     155.634 106.210 152.228  1.00  0.00           C  
ATOM    397  CE2 TYR A 160     154.373 104.481 153.364  1.00  0.00           C  
ATOM    398  CZ  TYR A 160     154.830 105.795 153.295  1.00  0.00           C  
ATOM    399  OH  TYR A 160     154.426 106.681 154.279  1.00  0.00           O  
ATOM    400  N   PRO A 161     157.374 100.030 150.060  1.00  0.00           N  
ATOM    401  CA  PRO A 161     157.204  98.758 149.349  1.00  0.00           C  
ATOM    402  C   PRO A 161     155.718  98.567 149.189  1.00  0.00           C  
ATOM    403  O   PRO A 161     154.961  99.295 149.819  1.00  0.00           O  
ATOM    404  CB  PRO A 161     157.854  97.714 150.303  1.00  0.00           C  
ATOM    405  CG  PRO A 161     157.642  98.309 151.721  1.00  0.00           C  
ATOM    406  CD  PRO A 161     157.566  99.857 151.535  1.00  0.00           C  
ATOM    407  N   PRO A 162     155.325  97.537 148.305  1.00  0.00           N  
ATOM    408  CA  PRO A 162     153.978  97.506 147.761  1.00  0.00           C  
ATOM    409  C   PRO A 162     152.793  97.398 148.731  1.00  0.00           C  
ATOM    410  O   PRO A 162     151.865  98.148 148.530  1.00  0.00           O  
ATOM    411  CB  PRO A 162     154.030  96.301 146.768  1.00  0.00           C  
ATOM    412  CG  PRO A 162     155.477  96.255 146.389  1.00  0.00           C  
ATOM    413  CD  PRO A 162     156.159  96.490 147.680  1.00  0.00           C  
ATOM    414  N   PRO A 163     152.809  96.421 149.712  1.00  0.00           N  
ATOM    415  CA  PRO A 163     151.636  96.233 150.614  1.00  0.00           C  
ATOM    416  C   PRO A 163     151.411  97.490 151.457  1.00  0.00           C  
ATOM    417  O   PRO A 163     150.264  97.842 151.729  1.00  0.00           O  
ATOM    418  CB  PRO A 163     152.066  95.118 151.567  1.00  0.00           C  
ATOM    419  CG  PRO A 163     153.611  94.921 151.367  1.00  0.00           C  
ATOM    420  CD  PRO A 163     153.941  95.504 150.023  1.00  0.00           C  
ATOM    421  N   LEU A 164     152.568  98.304 151.764  1.00  0.00           N  
ATOM    422  CA  LEU A 164     152.447  99.589 152.454  1.00  0.00           C  
ATOM    423  C   LEU A 164     152.069 100.760 151.575  1.00  0.00           C  
ATOM    424  O   LEU A 164     151.320 101.564 151.988  1.00  0.00           O  
ATOM    425  CB  LEU A 164     153.752  99.893 153.226  1.00  0.00           C  
ATOM    426  CG  LEU A 164     154.163  98.832 154.280  1.00  0.00           C  
ATOM    427  CD1 LEU A 164     155.432  99.253 154.951  1.00  0.00           C  
ATOM    428  CD2 LEU A 164     153.139  98.482 155.330  1.00  0.00           C  
ATOM    429  N   ALA A 165     152.631 100.885 150.375  1.00  0.00           N  
ATOM    430  CA  ALA A 165     152.173 101.890 149.450  1.00  0.00           C  
ATOM    431  C   ALA A 165     150.692 101.784 149.178  1.00  0.00           C  
ATOM    432  O   ALA A 165     150.004 102.801 149.078  1.00  0.00           O  
ATOM    433  CB  ALA A 165     153.050 101.869 148.039  1.00  0.00           C  
ATOM    434  N   PHE A 166     150.202 100.546 149.052  1.00  0.00           N  
ATOM    435  CA  PHE A 166     148.788 100.229 148.856  1.00  0.00           C  
ATOM    436  C   PHE A 166     147.927 100.590 150.099  1.00  0.00           C  
ATOM    437  O   PHE A 166     146.916 101.306 149.998  1.00  0.00           O  
ATOM    438  CB  PHE A 166     148.636  98.735 148.539  1.00  0.00           C  
ATOM    439  CG  PHE A 166     147.191  98.343 148.149  1.00  0.00           C  
ATOM    440  CD1 PHE A 166     146.726  98.488 146.846  1.00  0.00           C  
ATOM    441  CD2 PHE A 166     146.333  97.817 149.070  1.00  0.00           C  
ATOM    442  CE1 PHE A 166     145.396  98.153 146.532  1.00  0.00           C  
ATOM    443  CE2 PHE A 166     145.033  97.484 148.742  1.00  0.00           C  
ATOM    444  CZ  PHE A 166     144.576  97.667 147.481  1.00  0.00           C  
ATOM    445  N   GLU A 167     148.300 100.068 151.275  1.00  0.00           N  
ATOM    446  CA  GLU A 167     147.508 100.341 152.509  1.00  0.00           C  
ATOM    447  C   GLU A 167     147.556 101.818 152.930  1.00  0.00           C  
ATOM    448  O   GLU A 167     146.649 102.298 153.640  1.00  0.00           O  
ATOM    449  CB  GLU A 167     147.898  99.377 153.676  1.00  0.00           C  
ATOM    450  CG  GLU A 167     147.321  97.931 153.398  1.00  0.00           C  
ATOM    451  CD  GLU A 167     145.747  97.933 153.282  1.00  0.00           C  
ATOM    452  OE1 GLU A 167     145.098  98.959 153.662  1.00  0.00           O  
ATOM    453  OE2 GLU A 167     145.138  96.933 152.862  1.00  0.00           O  
ATOM    454  N   ARG A 168     148.813 102.664 152.380  1.00  0.00           N  
ATOM    455  CA  ARG A 168     148.902 104.127 152.555  1.00  0.00           C  
ATOM    456  C   ARG A 168     147.735 104.896 151.849  1.00  0.00           C  
ATOM    457  O   ARG A 168     147.459 106.062 152.164  1.00  0.00           O  
ATOM    458  CB  ARG A 168     150.318 104.641 152.105  1.00  0.00           C  
ATOM    459  CG  ARG A 168     150.484 106.160 151.793  1.00  0.00           C  
ATOM    460  CD  ARG A 168     150.925 106.819 153.064  1.00  0.00           C  
ATOM    461  NE  ARG A 168     150.932 108.310 153.186  1.00  0.00           N  
ATOM    462  CZ  ARG A 168     149.854 109.046 153.483  1.00  0.00           C  
ATOM    463  NH1 ARG A 168     148.617 108.513 153.516  1.00  0.00           N  
ATOM    464  NH2 ARG A 168     150.010 110.330 153.716  1.00  0.00           N  
ATOM    465  N   ILE A 169     147.025 104.257 150.912  1.00  0.00           N  
ATOM    466  CA  ILE A 169     145.767 104.873 150.405  1.00  0.00           C  
ATOM    467  C   ILE A 169     144.799 105.037 151.602  1.00  0.00           C  
ATOM    468  O   ILE A 169     144.570 104.084 152.420  1.00  0.00           O  
ATOM    469  CB  ILE A 169     145.099 104.135 149.215  1.00  0.00           C  
ATOM    470  CG1 ILE A 169     146.089 103.982 147.969  1.00  0.00           C  
ATOM    471  CG2 ILE A 169     143.749 104.895 148.814  1.00  0.00           C  
ATOM    472  CD1 ILE A 169     145.917 102.618 147.056  1.00  0.00           C  
ATOM    473  N   ASP A 170     143.845 105.849 152.025  1.00  0.00           N  
ATOM    474  CA  ASP A 170     143.007 105.548 153.379  1.00  0.00           C  
ATOM    475  C   ASP A 170     141.451 105.388 153.111  1.00  0.00           C  
ATOM    476  O   ASP A 170     140.956 105.979 152.063  1.00  0.00           O  
ATOM    477  CB  ASP A 170     143.130 106.698 154.464  1.00  0.00           C  
ATOM    478  CG  ASP A 170     142.517 108.132 153.972  1.00  0.00           C  
ATOM    479  OD1 ASP A 170     142.806 108.507 152.695  1.00  0.00           O  
ATOM    480  OD2 ASP A 170     141.707 108.872 154.837  1.00  0.00           O  
ATOM    481  N   LEU A 171     140.714 104.541 154.033  1.00  0.00           N  
ATOM    482  CA  LEU A 171     139.194 104.462 153.888  1.00  0.00           C  
ATOM    483  C   LEU A 171     138.336 105.656 154.683  1.00  0.00           C  
ATOM    484  O   LEU A 171     138.516 105.841 155.950  1.00  0.00           O  
ATOM    485  CB  LEU A 171     138.664 102.967 154.415  1.00  0.00           C  
ATOM    486  CG  LEU A 171     139.749 101.838 153.741  1.00  0.00           C  
ATOM    487  CD1 LEU A 171     139.590 100.472 154.606  1.00  0.00           C  
ATOM    488  CD2 LEU A 171     139.583 101.620 152.149  1.00  0.00           C  
ATOM    489  N   PRO A 172     137.204 106.178 154.133  1.00  0.00           N  
ATOM    490  CA  PRO A 172     136.070 107.115 154.994  1.00  0.00           C  
ATOM    491  C   PRO A 172     135.500 106.296 156.472  1.00  0.00           C  
ATOM    492  O   PRO A 172     135.144 104.995 156.501  1.00  0.00           O  
ATOM    493  CB  PRO A 172     134.869 107.456 153.930  1.00  0.00           C  
ATOM    494  CG  PRO A 172     135.745 107.582 152.402  1.00  0.00           C  
ATOM    495  CD  PRO A 172     136.987 106.303 152.518  1.00  0.00           C  
ATOM    496  N   GLU A 173     135.556 107.048 157.685  1.00  0.00           N  
ATOM    497  CA  GLU A 173     134.739 106.791 159.193  1.00  0.00           C  
ATOM    498  C   GLU A 173     133.283 106.074 159.233  1.00  0.00           C  
ATOM    499  O   GLU A 173     133.058 104.970 160.093  1.00  0.00           O  
ATOM    500  CB  GLU A 173     134.415 108.312 159.935  1.00  0.00           C  
ATOM    501  CG  GLU A 173     133.358 108.287 161.443  1.00  0.00           C  
ATOM    502  CD  GLU A 173     133.785 106.934 162.560  1.00  0.00           C  
ATOM    503  OE1 GLU A 173     135.126 106.396 162.487  1.00  0.00           O  
ATOM    504  OE2 GLU A 173     132.787 106.399 163.483  1.00  0.00           O  
ATOM    505  N   GLN A 174     132.271 106.723 158.446  1.00  0.00           N  
ATOM    506  CA  GLN A 174     130.824 106.235 158.492  1.00  0.00           C  
ATOM    507  C   GLN A 174     130.925 104.716 157.830  1.00  0.00           C  
ATOM    508  O   GLN A 174     130.264 103.679 158.490  1.00  0.00           O  
ATOM    509  CB  GLN A 174     129.783 107.425 157.680  1.00  0.00           C  
ATOM    510  CG  GLN A 174     129.290 108.903 158.527  1.00  0.00           C  
ATOM    511  CD  GLN A 174     128.991 108.674 160.296  1.00  0.00           C  
ATOM    512  OE1 GLN A 174     127.833 108.211 160.942  1.00  0.00           O  
ATOM    513  NE2 GLN A 174     130.034 109.046 161.070  1.00  0.00           N  
ATOM    514  N   LEU A 175     131.778 104.610 156.528  1.00  0.00           N  
ATOM    515  CA  LEU A 175     132.086 103.225 155.737  1.00  0.00           C  
ATOM    516  C   LEU A 175     132.811 101.965 156.740  1.00  0.00           C  
ATOM    517  O   LEU A 175     132.312 100.744 156.958  1.00  0.00           O  
ATOM    518  CB  LEU A 175     133.026 103.533 154.242  1.00  0.00           C  
ATOM    519  CG  LEU A 175     133.307 102.439 152.987  1.00  0.00           C  
ATOM    520  CD1 LEU A 175     134.149 103.256 151.662  1.00  0.00           C  
ATOM    521  CD2 LEU A 175     134.188 100.927 153.435  1.00  0.00           C  
ATOM    522  N   ALA A 176     133.877 102.270 157.457  1.00  0.00           N  
ATOM    523  CA  ALA A 176     134.578 101.141 158.510  1.00  0.00           C  
ATOM    524  C   ALA A 176     133.440 100.546 159.766  1.00  0.00           C  
ATOM    525  O   ALA A 176     133.289  99.210 159.906  1.00  0.00           O  
ATOM    526  CB  ALA A 176     135.890 101.709 159.165  1.00  0.00           C  
ATOM    527  N   ALA A 177     132.618 101.548 160.618  1.00  0.00           N  
ATOM    528  CA  ALA A 177     131.498 101.171 161.894  1.00  0.00           C  
ATOM    529  C   ALA A 177     130.375 100.154 161.499  1.00  0.00           C  
ATOM    530  O   ALA A 177     130.141  98.983 162.281  1.00  0.00           O  
ATOM    531  CB  ALA A 177     130.690 102.644 162.560  1.00  0.00           C  
ATOM    532  N   GLN A 178     129.639 100.742 160.271  1.00  0.00           N  
ATOM    533  CA  GLN A 178     128.649  99.989 159.473  1.00  0.00           C  
ATOM    534  C   GLN A 178     129.370  98.583 158.723  1.00  0.00           C  
ATOM    535  O   GLN A 178     129.449  98.592 157.368  1.00  0.00           O  
ATOM    536  CB  GLN A 178     128.149 101.156 158.218  1.00  0.00           C  
ATOM    537  CG  GLN A 178     127.401 100.655 156.951  1.00  0.00           C  
ATOM    538  CD  GLN A 178     127.778 101.478 155.406  1.00  0.00           C  
ATOM    539  OE1 GLN A 178     128.020 100.772 154.276  1.00  0.00           O  
ATOM    540  NE2 GLN A 178     127.820 102.968 155.359  1.00  0.00           N  
ATOM    541  N   LEU A 179     129.899  97.387 159.539  1.00  0.00           N  
ATOM    542  CA  LEU A 179     131.021  96.300 158.799  1.00  0.00           C  
ATOM    543  C   LEU A 179     131.919  95.322 159.927  1.00  0.00           C  
ATOM    544  O   LEU A 179     132.156  95.790 161.133  1.00  0.00           O  
ATOM    545  CB  LEU A 179     132.050  97.156 157.669  1.00  0.00           C  
ATOM    546  CG  LEU A 179     132.803  96.755 156.139  1.00  0.00           C  
ATOM    547  CD1 LEU A 179     131.832  97.115 154.803  1.00  0.00           C  
ATOM    548  CD2 LEU A 179     134.153  97.571 155.869  1.00  0.00           C  
ATOM    549  N   LEU A 182     128.529  93.978 161.600  1.00  0.00           N  
ATOM    550  CA  LEU A 182     129.915  93.097 161.752  1.00  0.00           C  
ATOM    551  C   LEU A 182     129.811  91.588 161.069  1.00  0.00           C  
ATOM    552  O   LEU A 182     128.578  91.263 160.933  1.00  0.00           O  
ATOM    553  CB  LEU A 182     130.241  92.951 163.403  1.00  0.00           C  
ATOM    554  CG  LEU A 182     131.788  92.820 163.835  1.00  0.00           C  
ATOM    555  CD1 LEU A 182     132.264  94.313 164.377  1.00  0.00           C  
ATOM    556  CD2 LEU A 182     131.938  91.537 165.044  1.00  0.00           C  
ATOM    557  N   GLU A 183     131.035  90.691 160.658  1.00  0.00           N  
ATOM    558  CA  GLU A 183     131.052  89.701 159.405  1.00  0.00           C  
ATOM    559  C   GLU A 183     131.801  88.071 159.155  1.00  0.00           C  
ATOM    560  O   GLU A 183     131.068  87.239 158.631  1.00  0.00           O  
ATOM    561  CB  GLU A 183     131.089  90.654 157.919  1.00  0.00           C  
ATOM    562  CG  GLU A 183     129.786  91.814 157.779  1.00  0.00           C  
ATOM    563  CD  GLU A 183     129.809  92.650 156.251  1.00  0.00           C  
ATOM    564  OE1 GLU A 183     131.001  92.820 155.555  1.00  0.00           O  
ATOM    565  OE2 GLU A 183     128.636  93.144 155.742  1.00  0.00           O  
ATOM    566  N   PRO A 184     133.170  87.514 159.274  1.00  0.00           N  
ATOM    567  CA  PRO A 184     134.541  88.181 159.080  1.00  0.00           C  
ATOM    568  C   PRO A 184     135.035  88.041 157.386  1.00  0.00           C  
ATOM    569  O   PRO A 184     134.107  88.422 156.505  1.00  0.00           O  
ATOM    570  CB  PRO A 184     135.499  87.119 160.084  1.00  0.00           C  
ATOM    571  CG  PRO A 184     135.048  85.638 159.973  1.00  0.00           C  
ATOM    572  CD  PRO A 184     133.440  85.876 159.708  1.00  0.00           C  
ATOM    573  N   ARG A 185     136.414  87.528 156.936  1.00  0.00           N  
ATOM    574  CA  ARG A 185     136.985  87.138 155.348  1.00  0.00           C  
ATOM    575  C   ARG A 185     136.306  87.978 153.985  1.00  0.00           C  
ATOM    576  O   ARG A 185     137.070  88.274 152.756  1.00  0.00           O  
ATOM    577  CB  ARG A 185     137.052  85.444 155.120  1.00  0.00           C  
ATOM    578  CG  ARG A 185     137.433  85.146 153.429  1.00  0.00           C  
ATOM    579  CD  ARG A 185     137.301  83.543 153.017  1.00  0.00           C  
ATOM    580  NE  ARG A 185     138.349  82.409 153.696  1.00  0.00           N  
ATOM    581  CZ  ARG A 185     138.855  81.078 153.121  1.00  0.00           C  
ATOM    582  NH1 ARG A 185     138.442  80.709 151.828  1.00  0.00           N  
ATOM    583  NH2 ARG A 185     139.793  80.117 153.830  1.00  0.00           N  
ATOM    584  N   GLU A 186     134.892  88.309 154.139  1.00  0.00           N  
ATOM    585  CA  GLU A 186     134.159  89.488 153.190  1.00  0.00           C  
ATOM    586  C   GLU A 186     134.603  90.953 153.641  1.00  0.00           C  
ATOM    587  O   GLU A 186     134.453  92.096 152.840  1.00  0.00           O  
ATOM    588  CB  GLU A 186     132.526  89.508 153.473  1.00  0.00           C  
ATOM    589  CG  GLU A 186     131.919  88.811 152.299  1.00  0.00           C  
ATOM    590  CD  GLU A 186     131.921  89.778 150.809  1.00  0.00           C  
ATOM    591  OE1 GLU A 186     131.488  91.170 150.811  1.00  0.00           O  
ATOM    592  OE2 GLU A 186     132.320  89.106 149.615  1.00  0.00           O  
ATOM    593  N   GLN A 187     135.153  90.856 154.955  1.00  0.00           N  
ATOM    594  CA  GLN A 187     135.704  92.080 155.568  1.00  0.00           C  
ATOM    595  C   GLN A 187     137.022  92.510 154.534  1.00  0.00           C  
ATOM    596  O   GLN A 187     137.043  93.833 154.007  1.00  0.00           O  
ATOM    597  CB  GLN A 187     136.123  91.608 157.142  1.00  0.00           C  
ATOM    598  CG  GLN A 187     136.022  92.925 158.173  1.00  0.00           C  
ATOM    599  CD  GLN A 187     135.503  92.444 159.817  1.00  0.00           C  
ATOM    600  OE1 GLN A 187     134.250  92.106 160.178  1.00  0.00           O  
ATOM    601  NE2 GLN A 187     136.456  92.389 160.789  1.00  0.00           N  
ATOM    602  N   SER A 188     137.898  91.413 154.432  1.00  0.00           N  
ATOM    603  CA  SER A 188     139.191  91.582 153.393  1.00  0.00           C  
ATOM    604  C   SER A 188     138.823  92.056 151.799  1.00  0.00           C  
ATOM    605  O   SER A 188     139.361  93.147 151.090  1.00  0.00           O  
ATOM    606  CB  SER A 188     140.152  90.076 153.325  1.00  0.00           C  
ATOM    607  OG  SER A 188     140.911  89.778 154.597  1.00  0.00           O  
ATOM    608  N   LYS A 189     137.906  91.238 151.250  1.00  0.00           N  
ATOM    609  CA  LYS A 189     137.405  91.639 149.758  1.00  0.00           C  
ATOM    610  C   LYS A 189     136.847  93.329 149.540  1.00  0.00           C  
ATOM    611  O   LYS A 189     137.261  94.066 148.381  1.00  0.00           O  
ATOM    612  CB  LYS A 189     136.267  90.613 149.415  1.00  0.00           C  
ATOM    613  CG  LYS A 189     135.887  90.910 147.772  1.00  0.00           C  
ATOM    614  CD  LYS A 189     135.162  89.645 147.233  1.00  0.00           C  
ATOM    615  CE  LYS A 189     135.398  89.624 145.445  1.00  0.00           C  
ATOM    616  NZ  LYS A 189     134.239  90.575 144.621  1.00  0.00           N  
ATOM    617  N   GLN A 190     136.145  93.993 150.540  1.00  0.00           N  
ATOM    618  CA  GLN A 190     135.416  95.494 150.263  1.00  0.00           C  
ATOM    619  C   GLN A 190     136.412  96.726 150.433  1.00  0.00           C  
ATOM    620  O   GLN A 190     136.382  97.891 149.623  1.00  0.00           O  
ATOM    621  CB  GLN A 190     133.992  95.752 151.258  1.00  0.00           C  
ATOM    622  CG  GLN A 190     132.914  94.552 151.255  1.00  0.00           C  
ATOM    623  CD  GLN A 190     131.370  95.136 150.886  1.00  0.00           C  
ATOM    624  OE1 GLN A 190     130.534  94.239 150.585  1.00  0.00           O  
ATOM    625  NE2 GLN A 190     130.992  96.608 150.920  1.00  0.00           N  
ATOM    626  N   CYS A 191     137.270  96.466 151.498  1.00  0.00           N  
ATOM    627  CA  CYS A 191     138.427  97.420 151.616  1.00  0.00           C  
ATOM    628  C   CYS A 191     139.431  97.520 150.189  1.00  0.00           C  
ATOM    629  O   CYS A 191     139.736  98.739 149.630  1.00  0.00           O  
ATOM    630  CB  CYS A 191     139.269  96.846 152.906  1.00  0.00           C  
ATOM    631  SG  CYS A 191     138.354  97.393 154.633  1.00  0.00           S  
ATOM    632  N   PHE A 192     139.606  96.383 149.817  1.00  0.00           N  
ATOM    633  CA  PHE A 192     140.532  96.056 148.624  1.00  0.00           C  
ATOM    634  C   PHE A 192     140.067  96.744 147.229  1.00  0.00           C  
ATOM    635  O   PHE A 192     140.881  97.392 146.425  1.00  0.00           O  
ATOM    636  CB  PHE A 192     140.781  94.454 148.514  1.00  0.00           C  
ATOM    637  CG  PHE A 192     141.639  94.052 147.280  1.00  0.00           C  
ATOM    638  CD1 PHE A 192     143.037  94.163 147.281  1.00  0.00           C  
ATOM    639  CD2 PHE A 192     141.036  93.606 146.060  1.00  0.00           C  
ATOM    640  CE1 PHE A 192     143.840  93.835 146.086  1.00  0.00           C  
ATOM    641  CE2 PHE A 192     141.808  93.273 144.905  1.00  0.00           C  
ATOM    642  CZ  PHE A 192     143.241  93.376 144.939  1.00  0.00           C  
ATOM    643  N   GLN A 193     138.748  96.668 146.987  1.00  0.00           N  
ATOM    644  CA  GLN A 193     138.173  97.235 145.722  1.00  0.00           C  
ATOM    645  C   GLN A 193     138.258  98.799 145.804  1.00  0.00           C  
ATOM    646  O   GLN A 193     138.615  99.478 144.773  1.00  0.00           O  
ATOM    647  CB  GLN A 193     136.662  96.777 145.510  1.00  0.00           C  
ATOM    648  CG  GLN A 193     136.493  95.278 145.080  1.00  0.00           C  
ATOM    649  CD  GLN A 193     134.954  94.813 144.942  1.00  0.00           C  
ATOM    650  OE1 GLN A 193     133.970  95.311 145.695  1.00  0.00           O  
ATOM    651  NE2 GLN A 193     134.774  93.850 143.962  1.00  0.00           N  
ATOM    652  N   TYR A 194     138.017  99.246 147.104  1.00  0.00           N  
ATOM    653  CA  TYR A 194     138.147 100.782 147.178  1.00  0.00           C  
ATOM    654  C   TYR A 194     139.630 101.285 146.855  1.00  0.00           C  
ATOM    655  O   TYR A 194     139.869 102.244 146.008  1.00  0.00           O  
ATOM    656  CB  TYR A 194     137.609 101.380 148.563  1.00  0.00           C  
ATOM    657  CG  TYR A 194     137.840 102.960 148.566  1.00  0.00           C  
ATOM    658  CD1 TYR A 194     139.086 103.501 148.990  1.00  0.00           C  
ATOM    659  CD2 TYR A 194     136.870 103.894 148.053  1.00  0.00           C  
ATOM    660  CE1 TYR A 194     139.331 104.955 148.976  1.00  0.00           C  
ATOM    661  CE2 TYR A 194     137.079 105.375 148.038  1.00  0.00           C  
ATOM    662  CZ  TYR A 194     138.335 105.877 148.487  1.00  0.00           C  
ATOM    663  OH  TYR A 194     138.589 107.290 148.461  1.00  0.00           O  
ATOM    664  N   LYS A 195     140.628 100.683 147.578  1.00  0.00           N  
ATOM    665  CA  LYS A 195     142.086 101.088 147.320  1.00  0.00           C  
ATOM    666  C   LYS A 195     142.641 100.723 145.853  1.00  0.00           C  
ATOM    667  O   LYS A 195     143.453 101.500 145.235  1.00  0.00           O  
ATOM    668  CB  LYS A 195     143.000 100.467 148.442  1.00  0.00           C  
ATOM    669  CG  LYS A 195     142.596 100.924 149.922  1.00  0.00           C  
ATOM    670  CD  LYS A 195     143.640 100.405 150.944  1.00  0.00           C  
ATOM    671  CE  LYS A 195     143.110 100.587 152.360  1.00  0.00           C  
ATOM    672  NZ  LYS A 195     144.224 100.599 153.370  1.00  0.00           N  
ATOM    673  N   LEU A 196     142.216  99.382 145.344  1.00  0.00           N  
ATOM    674  CA  LEU A 196     142.556  98.857 143.950  1.00  0.00           C  
ATOM    675  C   LEU A 196     142.371  99.948 142.849  1.00  0.00           C  
ATOM    676  O   LEU A 196     143.237 100.103 141.942  1.00  0.00           O  
ATOM    677  CB  LEU A 196     141.780  97.541 143.611  1.00  0.00           C  
ATOM    678  CG  LEU A 196     142.114  96.783 142.279  1.00  0.00           C  
ATOM    679  CD1 LEU A 196     143.579  96.199 142.299  1.00  0.00           C  
ATOM    680  CD2 LEU A 196     141.086  95.635 141.916  1.00  0.00           C  
ATOM    681  N   GLU A 197     141.319 100.791 142.963  1.00  0.00           N  
ATOM    682  CA  GLU A 197     141.143 101.856 141.920  1.00  0.00           C  
ATOM    683  C   GLU A 197     142.106 103.042 142.056  1.00  0.00           C  
ATOM    684  O   GLU A 197     142.553 103.594 141.084  1.00  0.00           O  
ATOM    685  CB  GLU A 197     139.736 102.422 141.920  1.00  0.00           C  
ATOM    686  CG  GLU A 197     138.701 101.533 142.520  1.00  0.00           C  
ATOM    687  CD  GLU A 197     137.332 101.957 142.009  1.00  0.00           C  
ATOM    688  OE1 GLU A 197     136.898 103.145 142.347  1.00  0.00           O  
ATOM    689  OE2 GLU A 197     136.738 101.117 141.232  1.00  0.00           O  
ATOM    690  N   VAL A 198     142.430 103.315 143.187  1.00  0.00           N  
ATOM    691  CA  VAL A 198     143.466 104.331 143.380  1.00  0.00           C  
ATOM    692  C   VAL A 198     144.800 103.739 142.921  1.00  0.00           C  
ATOM    693  O   VAL A 198     145.540 104.372 142.164  1.00  0.00           O  
ATOM    694  CB  VAL A 198     143.469 104.778 144.855  1.00  0.00           C  
ATOM    695  CG1 VAL A 198     144.516 105.846 145.089  1.00  0.00           C  
ATOM    696  CG2 VAL A 198     142.050 105.317 145.176  1.00  0.00           C  
ATOM    697  N   TRP A 199     145.082 102.511 143.369  1.00  0.00           N  
ATOM    698  CA  TRP A 199     146.366 101.857 143.101  1.00  0.00           C  
ATOM    699  C   TRP A 199     146.592 101.682 141.580  1.00  0.00           C  
ATOM    700  O   TRP A 199     147.637 102.074 141.035  1.00  0.00           O  
ATOM    701  CB  TRP A 199     146.278 100.460 143.785  1.00  0.00           C  
ATOM    702  CG  TRP A 199     147.404  99.527 143.492  1.00  0.00           C  
ATOM    703  CD1 TRP A 199     147.415  98.459 142.602  1.00  0.00           C  
ATOM    704  CD2 TRP A 199     148.686  99.526 144.142  1.00  0.00           C  
ATOM    705  NE1 TRP A 199     148.613  97.823 142.648  1.00  0.00           N  
ATOM    706  CE2 TRP A 199     149.421  98.443 143.585  1.00  0.00           C  
ATOM    707  CE3 TRP A 199     149.255 100.296 145.185  1.00  0.00           C  
ATOM    708  CZ2 TRP A 199     150.701  98.104 144.033  1.00  0.00           C  
ATOM    709  CZ3 TRP A 199     150.558  99.988 145.605  1.00  0.00           C  
ATOM    710  CH2 TRP A 199     151.251  98.892 145.046  1.00  0.00           C  
ATOM    711  N   ASN A 200     145.726 100.962 140.915  1.00  0.00           N  
ATOM    712  CA  ASN A 200     145.657 100.796 139.415  1.00  0.00           C  
ATOM    713  C   ASN A 200     145.868 102.069 138.591  1.00  0.00           C  
ATOM    714  O   ASN A 200     146.652 102.104 137.603  1.00  0.00           O  
ATOM    715  CB  ASN A 200     144.349 100.113 139.028  1.00  0.00           C  
ATOM    716  CG  ASN A 200     144.416  98.630 139.270  1.00  0.00           C  
ATOM    717  OD1 ASN A 200     143.406  97.923 139.228  1.00  0.00           O  
ATOM    718  ND2 ASN A 200     145.646  98.123 139.531  1.00  0.00           N  
ATOM    719  N   ARG A 201     145.205 103.139 139.012  1.00  0.00           N  
ATOM    720  CA  ARG A 201     145.397 104.451 138.345  1.00  0.00           C  
ATOM    721  C   ARG A 201     146.818 104.993 138.583  1.00  0.00           C  
ATOM    722  O   ARG A 201     147.416 105.552 137.668  1.00  0.00           O  
ATOM    723  CB  ARG A 201     144.315 105.465 138.799  1.00  0.00           C  
ATOM    724  CG  ARG A 201     144.431 106.929 138.256  1.00  0.00           C  
ATOM    725  CD  ARG A 201     143.864 107.975 139.286  1.00  0.00           C  
ATOM    726  NE  ARG A 201     142.541 107.580 139.780  1.00  0.00           N  
ATOM    727  CZ  ARG A 201     142.072 107.716 141.044  1.00  0.00           C  
ATOM    728  NH1 ARG A 201     142.780 108.292 142.048  1.00  0.00           N  
ATOM    729  NH2 ARG A 201     140.855 107.251 141.309  1.00  0.00           N  
ATOM    730  N   ALA A 202     147.431 104.764 139.551  1.00  0.00           N  
ATOM    731  CA  ALA A 202     148.838 105.149 139.765  1.00  0.00           C  
ATOM    732  C   ALA A 202     149.847 104.245 138.983  1.00  0.00           C  
ATOM    733  O   ALA A 202     150.794 104.732 138.413  1.00  0.00           O  
ATOM    734  CB  ALA A 202     149.170 105.223 141.309  1.00  0.00           C  
ATOM    735  N   HIS A 203     149.604 102.949 138.913  1.00  0.00           N  
ATOM    736  CA  HIS A 203     150.499 102.040 138.214  1.00  0.00           C  
ATOM    737  C   HIS A 203     150.509 102.288 136.719  1.00  0.00           C  
ATOM    738  O   HIS A 203     151.593 102.265 136.098  1.00  0.00           O  
ATOM    739  CB  HIS A 203     150.246 100.571 138.595  1.00  0.00           C  
ATOM    740  CG  HIS A 203     150.725 100.264 139.986  1.00  0.00           C  
ATOM    741  ND1 HIS A 203     151.898  99.586 140.246  1.00  0.00           N  
ATOM    742  CD2 HIS A 203     150.257 100.665 141.192  1.00  0.00           C  
ATOM    743  CE1 HIS A 203     152.107  99.528 141.554  1.00  0.00           C  
ATOM    744  NE2 HIS A 203     151.125 100.177 142.148  1.00  0.00           N  
ATOM    745  N   ALA A 204     149.328 102.503 136.235  1.00  0.00           N  
ATOM    746  CA  ALA A 204     149.094 102.938 134.821  1.00  0.00           C  
ATOM    747  C   ALA A 204     149.849 104.161 134.367  1.00  0.00           C  
ATOM    748  O   ALA A 204     150.422 104.150 133.273  1.00  0.00           O  
ATOM    749  CB  ALA A 204     147.570 103.122 134.507  1.00  0.00           C  
ATOM    750  N   GLU A 205     149.833 105.207 135.199  1.00  0.00           N  
ATOM    751  CA  GLU A 205     150.640 106.397 135.003  1.00  0.00           C  
ATOM    752  C   GLU A 205     152.137 106.156 135.133  1.00  0.00           C  
ATOM    753  O   GLU A 205     152.912 106.731 134.398  1.00  0.00           O  
ATOM    754  CB  GLU A 205     150.215 107.508 135.998  1.00  0.00           C  
ATOM    755  CG  GLU A 205     148.700 107.667 136.114  1.00  0.00           C  
ATOM    756  CD  GLU A 205     148.275 108.776 137.119  1.00  0.00           C  
ATOM    757  OE1 GLU A 205     148.952 108.959 138.175  1.00  0.00           O  
ATOM    758  OE2 GLU A 205     147.246 109.464 136.862  1.00  0.00           O  
ATOM    759  N   MET A 206     152.639 105.300 135.984  1.00  0.00           N  
ATOM    760  CA  MET A 206     154.081 105.018 136.163  1.00  0.00           C  
ATOM    761  C   MET A 206     154.610 103.991 135.110  1.00  0.00           C  
ATOM    762  O   MET A 206     155.832 103.803 134.954  1.00  0.00           O  
ATOM    763  CB  MET A 206     154.391 104.527 137.600  1.00  0.00           C  
ATOM    764  CG  MET A 206     154.140 105.575 138.775  1.00  0.00           C  
ATOM    765  SD  MET A 206     154.673 104.918 140.474  1.00  0.00           S  
ATOM    766  CE  MET A 206     153.160 104.088 140.778  1.00  0.00           C  
ATOM    767  N   GLY A 207     153.700 103.325 134.413  1.00  0.00           N  
ATOM    768  CA  GLY A 207     154.088 102.349 133.393  1.00  0.00           C  
ATOM    769  C   GLY A 207     154.429 100.971 133.929  1.00  0.00           C  
ATOM    770  O   GLY A 207     155.063 100.177 133.239  1.00  0.00           O  
ATOM    771  N   ILE A 208     154.054 100.702 135.129  1.00  0.00           N  
ATOM    772  CA  ILE A 208     154.333  99.421 135.790  1.00  0.00           C  
ATOM    773  C   ILE A 208     153.251  98.396 135.435  1.00  0.00           C  
ATOM    774  O   ILE A 208     152.092  98.614 135.715  1.00  0.00           O  
ATOM    775  CB  ILE A 208     154.437  99.624 137.382  1.00  0.00           C  
ATOM    776  CG1 ILE A 208     155.519 100.647 137.724  1.00  0.00           C  
ATOM    777  CG2 ILE A 208     154.682  98.333 138.106  1.00  0.00           C  
ATOM    778  CD1 ILE A 208     155.735 100.920 139.205  1.00  0.00           C  
ATOM    779  N   THR A 209     153.610  97.247 134.889  1.00  0.00           N  
ATOM    780  CA  THR A 209     152.588  96.235 134.555  1.00  0.00           C  
ATOM    781  C   THR A 209     152.424  95.087 135.555  1.00  0.00           C  
ATOM    782  O   THR A 209     151.431  94.373 135.518  1.00  0.00           O  
ATOM    783  CB  THR A 209     152.865  95.645 133.160  1.00  0.00           C  
ATOM    784  OG1 THR A 209     154.243  95.262 133.081  1.00  0.00           O  
ATOM    785  CG2 THR A 209     152.548  96.667 132.057  1.00  0.00           C  
ATOM    786  N   GLY A 210     153.432  94.891 136.407  1.00  0.00           N  
ATOM    787  CA  GLY A 210     153.269  93.960 137.509  1.00  0.00           C  
ATOM    788  C   GLY A 210     152.884  94.751 138.766  1.00  0.00           C  
ATOM    789  O   GLY A 210     153.703  95.481 139.343  1.00  0.00           O  
ATOM    790  N   THR A 211     151.615  94.607 139.132  1.00  0.00           N  
ATOM    791  CA  THR A 211     150.904  95.439 140.083  1.00  0.00           C  
ATOM    792  C   THR A 211     150.412  94.652 141.303  1.00  0.00           C  
ATOM    793  O   THR A 211     149.537  95.172 142.037  1.00  0.00           O  
ATOM    794  CB  THR A 211     149.636  96.127 139.488  1.00  0.00           C  
ATOM    795  OG1 THR A 211     148.631  95.147 139.214  1.00  0.00           O  
ATOM    796  CG2 THR A 211     149.901  97.030 138.282  1.00  0.00           C  
ATOM    797  N   ASP A 212     151.129  93.356 141.518  1.00  0.00           N  
ATOM    798  CA  ASP A 212     150.828  92.621 142.771  1.00  0.00           C  
ATOM    799  C   ASP A 212     151.093  93.487 143.997  1.00  0.00           C  
ATOM    800  O   ASP A 212     152.011  94.237 144.019  1.00  0.00           O  
ATOM    801  CB  ASP A 212     151.613  91.302 142.863  1.00  0.00           C  
ATOM    802  CG  ASP A 212     151.091  90.228 141.871  1.00  0.00           C  
ATOM    803  OD1 ASP A 212     150.083  90.445 141.140  1.00  0.00           O  
ATOM    804  OD2 ASP A 212     151.723  89.163 141.811  1.00  0.00           O  
ATOM    805  N   ILE A 213     150.271  93.310 145.021  1.00  0.00           N  
ATOM    806  CA  ILE A 213     150.319  94.094 146.258  1.00  0.00           C  
ATOM    807  C   ILE A 213     151.147  93.393 147.340  1.00  0.00           C  
ATOM    808  O   ILE A 213     151.920  94.066 148.074  1.00  0.00           O  
ATOM    809  CB  ILE A 213     148.887  94.415 146.755  1.00  0.00           C  
ATOM    810  CG1 ILE A 213     148.148  95.260 145.738  1.00  0.00           C  
ATOM    811  CG2 ILE A 213     148.983  95.247 147.970  1.00  0.00           C  
ATOM    812  CD1 ILE A 213     146.641  95.074 145.686  1.00  0.00           C  
ATOM    813  N   PHE A 214     150.911  91.967 147.340  1.00  0.00           N  
ATOM    814  CA  PHE A 214     151.726  91.203 148.325  1.00  0.00           C  
ATOM    815  C   PHE A 214     151.292  91.453 149.745  1.00  0.00           C  
ATOM    816  O   PHE A 214     152.117  91.473 150.694  1.00  0.00           O  
ATOM    817  CB  PHE A 214     153.259  91.436 148.175  1.00  0.00           C  
ATOM    818  CG  PHE A 214     153.781  91.192 146.782  1.00  0.00           C  
ATOM    819  CD1 PHE A 214     153.872  89.889 146.272  1.00  0.00           C  
ATOM    820  CD2 PHE A 214     154.203  92.265 145.977  1.00  0.00           C  
ATOM    821  CE1 PHE A 214     154.358  89.669 144.981  1.00  0.00           C  
ATOM    822  CE2 PHE A 214     154.689  92.057 144.688  1.00  0.00           C  
ATOM    823  CZ  PHE A 214     154.776  90.759 144.189  1.00  0.00           C  
ATOM    824  N   TYR A 215     149.986  91.576 149.912  1.00  0.00           N  
ATOM    825  CA  TYR A 215     149.390  91.771 151.223  1.00  0.00           C  
ATOM    826  C   TYR A 215     149.201  90.441 151.995  1.00  0.00           C  
ATOM    827  O   TYR A 215     148.870  90.475 153.200  1.00  0.00           O  
ATOM    828  CB  TYR A 215     148.056  92.482 151.091  1.00  0.00           C  
ATOM    829  CG  TYR A 215     147.070  91.680 150.289  1.00  0.00           C  
ATOM    830  CD1 TYR A 215     146.315  90.668 150.891  1.00  0.00           C  
ATOM    831  CD2 TYR A 215     146.920  91.886 148.908  1.00  0.00           C  
ATOM    832  CE1 TYR A 215     145.407  89.882 150.136  1.00  0.00           C  
ATOM    833  CE2 TYR A 215     146.030  91.149 148.172  1.00  0.00           C  
ATOM    834  CZ  TYR A 215     145.270  90.142 148.780  1.00  0.00           C  
ATOM    835  OH  TYR A 215     144.353  89.383 148.037  1.00  0.00           O  
ATOM    836  N   GLN A 216     149.204  89.420 151.203  1.00  0.00           N  
ATOM    837  CA  GLN A 216     148.849  88.090 151.828  1.00  0.00           C  
ATOM    838  C   GLN A 216     149.691  87.794 153.048  1.00  0.00           C  
ATOM    839  O   GLN A 216     150.921  87.894 152.984  1.00  0.00           O  
ATOM    840  CB  GLN A 216     148.940  86.909 150.805  1.00  0.00           C  
ATOM    841  CG  GLN A 216     147.910  86.980 149.626  1.00  0.00           C  
ATOM    842  CD  GLN A 216     148.279  87.921 148.427  1.00  0.00           C  
ATOM    843  OE1 GLN A 216     149.320  88.560 148.409  1.00  0.00           O  
ATOM    844  NE2 GLN A 216     147.378  88.013 147.436  1.00  0.00           N  
ATOM    845  N   THR A 217     149.012  87.457 154.158  1.00  0.00           N  
ATOM    846  CA  THR A 217     149.687  87.151 155.450  1.00  0.00           C  
ATOM    847  C   THR A 217     150.155  85.671 155.476  1.00  0.00           C  
ATOM    848  O   THR A 217     149.659  84.839 154.717  1.00  0.00           O  
ATOM    849  CB  THR A 217     148.809  87.468 156.709  1.00  0.00           C  
ATOM    850  OG1 THR A 217     147.638  86.668 156.685  1.00  0.00           O  
ATOM    851  CG2 THR A 217     148.340  88.942 156.740  1.00  0.00           C  
ATOM    852  N   ASP A 218     151.100  85.421 156.238  1.00  0.00           N  
ATOM    853  CA  ASP A 218     151.589  84.101 156.563  1.00  0.00           C  
ATOM    854  C   ASP A 218     150.553  83.424 157.522  1.00  0.00           C  
ATOM    855  O   ASP A 218     150.390  83.813 158.702  1.00  0.00           O  
ATOM    856  CB  ASP A 218     152.948  84.213 157.290  1.00  0.00           C  
ATOM    857  CG  ASP A 218     153.536  82.837 157.660  1.00  0.00           C  
ATOM    858  OD1 ASP A 218     152.823  81.795 157.573  1.00  0.00           O  
ATOM    859  OD2 ASP A 218     154.730  82.787 158.010  1.00  0.00           O  
ATOM    860  N   LYS A 219     149.886  82.388 157.020  1.00  0.00           N  
ATOM    861  CA  LYS A 219     148.730  81.879 157.757  1.00  0.00           C  
ATOM    862  C   LYS A 219     149.081  80.827 158.879  1.00  0.00           C  
ATOM    863  O   LYS A 219     148.241  80.548 159.770  1.00  0.00           O  
ATOM    864  CB  LYS A 219     147.518  81.651 156.829  1.00  0.00           C  
ATOM    865  CG  LYS A 219     146.624  83.001 156.789  1.00  0.00           C  
ATOM    866  CD  LYS A 219     145.649  83.105 155.597  1.00  0.00           C  
ATOM    867  CE  LYS A 219     145.515  84.564 155.014  1.00  0.00           C  
ATOM    868  NZ  LYS A 219     146.416  84.825 153.767  1.00  0.00           N  
ATOM    869  N   ASN A 220     150.214  80.364 158.990  1.00  0.00           N  
ATOM    870  CA  ASN A 220     150.776  79.660 160.186  1.00  0.00           C  
ATOM    871  C   ASN A 220     150.967  80.537 161.449  1.00  0.00           C  
ATOM    872  O   ASN A 220     151.162  80.005 162.570  1.00  0.00           O  
ATOM    873  CB  ASN A 220     152.135  79.013 159.823  1.00  0.00           C  
ATOM    874  CG  ASN A 220     152.047  78.012 158.651  1.00  0.00           C  
ATOM    875  OD1 ASN A 220     152.910  78.008 157.757  1.00  0.00           O  
ATOM    876  ND2 ASN A 220     150.993  77.176 158.648  1.00  0.00           N  
ATOM    877  N   ILE A 221     150.927  81.883 161.269  1.00  0.00           N  
ATOM    878  CA  ILE A 221     151.156  82.820 162.381  1.00  0.00           C  
ATOM    879  C   ILE A 221     149.809  83.402 162.967  1.00  0.00           C  
ATOM    880  O   ILE A 221     149.007  84.020 162.249  1.00  0.00           O  
ATOM    881  CB  ILE A 221     152.200  83.931 161.928  1.00  0.00           C  
ATOM    882  CG1 ILE A 221     153.572  83.233 161.659  1.00  0.00           C  
ATOM    883  CG2 ILE A 221     152.332  85.044 162.988  1.00  0.00           C  
ATOM    884  CD1 ILE A 221     154.567  84.093 160.889  1.00  0.00           C  
ATOM    885  N   LYS A 222     149.493  83.307 164.292  1.00  0.00           N  
ATOM    886  CA  LYS A 222     148.305  83.865 164.987  1.00  0.00           C  
ATOM    887  C   LYS A 222     148.640  85.096 165.818  1.00  0.00           C  
ATOM    888  O   LYS A 222     149.706  85.135 166.473  1.00  0.00           O  
ATOM    889  CB  LYS A 222     147.589  82.749 165.853  1.00  0.00           C  
ATOM    890  CG  LYS A 222     146.777  81.752 164.992  1.00  0.00           C  
ATOM    891  CD  LYS A 222     147.469  80.378 164.986  1.00  0.00           C  
ATOM    892  CE  LYS A 222     146.561  79.251 164.385  1.00  0.00           C  
ATOM    893  NZ  LYS A 222     146.437  77.959 165.262  1.00  0.00           N  
ATOM    894  N   LEU A 223     147.737  86.107 165.767  1.00  0.00           N  
ATOM    895  CA  LEU A 223     147.941  87.382 166.445  1.00  0.00           C  
ATOM    896  C   LEU A 223     147.602  87.292 167.967  1.00  0.00           C  
ATOM    897  O   LEU A 223     146.792  86.440 168.395  1.00  0.00           O  
ATOM    898  CB  LEU A 223     147.111  88.560 165.782  1.00  0.00           C  
ATOM    899  CG  LEU A 223     147.453  88.979 164.313  1.00  0.00           C  
ATOM    900  CD1 LEU A 223     146.560  90.209 163.845  1.00  0.00           C  
ATOM    901  CD2 LEU A 223     148.951  89.266 164.104  1.00  0.00           C  
ATOM    902  N   ASP A 224     148.189  88.172 168.801  1.00  0.00           N  
ATOM    903  CA  ASP A 224     147.660  88.425 170.188  1.00  0.00           C  
ATOM    904  C   ASP A 224     146.371  89.390 170.181  1.00  0.00           C  
ATOM    905  O   ASP A 224     146.000  89.989 169.115  1.00  0.00           O  
ATOM    906  CB  ASP A 224     148.769  88.956 171.120  1.00  0.00           C  
ATOM    907  CG  ASP A 224     149.124  90.451 170.812  1.00  0.00           C  
ATOM    908  OD1 ASP A 224     148.221  91.268 170.392  1.00  0.00           O  
ATOM    909  OD2 ASP A 224     150.331  90.823 171.002  1.00  0.00           O  
ATOM    910  N   ARG A 225     145.721  89.551 171.384  1.00  0.00           N  
ATOM    911  CA  ARG A 225     144.340  90.203 171.507  1.00  0.00           C  
ATOM    912  C   ARG A 225     144.296  91.706 171.055  1.00  0.00           C  
ATOM    913  O   ARG A 225     143.209  92.251 170.725  1.00  0.00           O  
ATOM    914  CB  ARG A 225     143.762  90.006 172.952  1.00  0.00           C  
ATOM    915  CG  ARG A 225     144.334  88.685 173.650  1.00  0.00           C  
ATOM    916  CD  ARG A 225     144.057  88.630 175.206  1.00  0.00           C  
ATOM    917  NE  ARG A 225     144.112  89.978 175.824  1.00  0.00           N  
ATOM    918  CZ  ARG A 225     143.474  90.314 176.989  1.00  0.00           C  
ATOM    919  NH1 ARG A 225     142.730  89.398 177.706  1.00  0.00           N  
ATOM    920  NH2 ARG A 225     143.582  91.569 177.445  1.00  0.00           N  
ATOM    921  N   ASN A 226     145.426  92.347 171.086  1.00  0.00           N  
ATOM    922  CA  ASN A 226     145.625  93.746 170.597  1.00  0.00           C  
ATOM    923  C   ASN A 226     145.704  93.770 169.023  1.00  0.00           C  
ATOM    924  O   ASN A 226     146.032  94.819 168.380  1.00  0.00           O  
ATOM    925  CB  ASN A 226     146.985  94.242 171.180  1.00  0.00           C  
ATOM    926  CG  ASN A 226     146.899  95.696 171.776  1.00  0.00           C  
ATOM    927  OD1 ASN A 226     145.793  96.306 171.987  1.00  0.00           O  
ATOM    928  ND2 ASN A 226     148.098  96.243 172.061  1.00  0.00           N  
ATOM    929  N   TYR A 227     145.408  92.602 168.417  1.00  0.00           N  
ATOM    930  CA  TYR A 227     145.613  92.349 166.941  1.00  0.00           C  
ATOM    931  C   TYR A 227     147.070  92.633 166.417  1.00  0.00           C  
ATOM    932  O   TYR A 227     147.271  93.187 165.297  1.00  0.00           O  
ATOM    933  CB  TYR A 227     144.484  93.058 166.075  1.00  0.00           C  
ATOM    934  CG  TYR A 227     143.120  92.455 166.458  1.00  0.00           C  
ATOM    935  CD1 TYR A 227     142.392  92.909 167.610  1.00  0.00           C  
ATOM    936  CD2 TYR A 227     142.593  91.365 165.740  1.00  0.00           C  
ATOM    937  CE1 TYR A 227     141.145  92.310 168.022  1.00  0.00           C  
ATOM    938  CE2 TYR A 227     141.353  90.753 166.152  1.00  0.00           C  
ATOM    939  CZ  TYR A 227     140.629  91.239 167.286  1.00  0.00           C  
ATOM    940  OH  TYR A 227     139.384  90.680 167.722  1.00  0.00           O  
ATOM    941  N   LYS A 228     148.083  92.217 167.380  1.00  0.00           N  
ATOM    942  CA  LYS A 228     149.486  92.380 166.873  1.00  0.00           C  
ATOM    943  C   LYS A 228     150.289  91.059 166.964  1.00  0.00           C  
ATOM    944  O   LYS A 228     149.835  90.054 167.573  1.00  0.00           O  
ATOM    945  CB  LYS A 228     150.249  93.554 167.577  1.00  0.00           C  
ATOM    946  CG  LYS A 228     149.707  95.005 167.263  1.00  0.00           C  
ATOM    947  CD  LYS A 228     150.529  96.082 168.037  1.00  0.00           C  
ATOM    948  CE  LYS A 228     149.884  97.534 167.977  1.00  0.00           C  
ATOM    949  NZ  LYS A 228     150.997  98.588 167.770  1.00  0.00           N  
ATOM    950  N   LEU A 229     151.485  91.071 166.338  1.00  0.00           N  
ATOM    951  CA  LEU A 229     152.412  89.930 166.447  1.00  0.00           C  
ATOM    952  C   LEU A 229     152.800  89.601 167.918  1.00  0.00           C  
ATOM    953  O   LEU A 229     153.047  90.524 168.685  1.00  0.00           O  
ATOM    954  CB  LEU A 229     153.660  90.193 165.558  1.00  0.00           C  
ATOM    955  CG  LEU A 229     153.354  90.065 164.065  1.00  0.00           C  
ATOM    956  CD1 LEU A 229     154.580  90.548 163.185  1.00  0.00           C  
ATOM    957  CD2 LEU A 229     152.888  88.639 163.687  1.00  0.00           C  
ATOM    958  N   ARG A 230     152.852  88.382 168.290  1.00  0.00           N  
ATOM    959  CA  ARG A 230     153.567  87.937 169.527  1.00  0.00           C  
ATOM    960  C   ARG A 230     155.072  88.316 169.373  1.00  0.00           C  
ATOM    961  O   ARG A 230     155.607  88.364 168.262  1.00  0.00           O  
ATOM    962  CB  ARG A 230     153.490  86.396 169.751  1.00  0.00           C  
ATOM    963  CG  ARG A 230     152.067  85.837 169.830  1.00  0.00           C  
ATOM    964  CD  ARG A 230     152.124  84.250 170.003  1.00  0.00           C  
ATOM    965  NE  ARG A 230     153.037  83.593 169.006  1.00  0.00           N  
ATOM    966  CZ  ARG A 230     153.924  82.603 169.301  1.00  0.00           C  
ATOM    967  NH1 ARG A 230     154.027  82.145 170.577  1.00  0.00           N  
ATOM    968  NH2 ARG A 230     154.710  82.067 168.325  1.00  0.00           N  
ATOM    969  N   PRO A 231     155.752  88.585 170.507  1.00  0.00           N  
ATOM    970  CA  PRO A 231     157.191  88.884 170.415  1.00  0.00           C  
ATOM    971  C   PRO A 231     158.022  87.747 169.754  1.00  0.00           C  
ATOM    972  O   PRO A 231     158.986  88.040 169.029  1.00  0.00           O  
ATOM    973  CB  PRO A 231     157.598  89.068 171.869  1.00  0.00           C  
ATOM    974  CG  PRO A 231     156.345  89.010 172.678  1.00  0.00           C  
ATOM    975  CD  PRO A 231     155.206  88.630 171.901  1.00  0.00           C  
ATOM    976  N   GLU A 232     157.685  86.505 169.955  1.00  0.00           N  
ATOM    977  CA  GLU A 232     158.430  85.456 169.251  1.00  0.00           C  
ATOM    978  C   GLU A 232     158.234  85.428 167.743  1.00  0.00           C  
ATOM    979  O   GLU A 232     158.954  84.638 167.086  1.00  0.00           O  
ATOM    980  CB  GLU A 232     158.246  84.003 169.843  1.00  0.00           C  
ATOM    981  CG  GLU A 232     156.910  83.640 170.501  1.00  0.00           C  
ATOM    982  CD  GLU A 232     156.630  84.290 171.927  1.00  0.00           C  
ATOM    983  OE1 GLU A 232     156.102  85.434 171.941  1.00  0.00           O  
ATOM    984  OE2 GLU A 232     156.836  83.650 173.016  1.00  0.00           O  
ATOM    985  N   ASP A 233     157.267  86.205 167.185  1.00  0.00           N  
ATOM    986  CA  ASP A 233     157.027  86.139 165.723  1.00  0.00           C  
ATOM    987  C   ASP A 233     157.474  87.406 164.978  1.00  0.00           C  
ATOM    988  O   ASP A 233     157.271  87.530 163.762  1.00  0.00           O  
ATOM    989  CB  ASP A 233     155.536  85.998 165.452  1.00  0.00           C  
ATOM    990  CG  ASP A 233     154.952  84.632 165.908  1.00  0.00           C  
ATOM    991  OD1 ASP A 233     155.589  83.533 165.667  1.00  0.00           O  
ATOM    992  OD2 ASP A 233     153.801  84.682 166.491  1.00  0.00           O  
ATOM    993  N   ARG A 234     158.016  88.374 165.649  1.00  0.00           N  
ATOM    994  CA  ARG A 234     158.327  89.704 165.089  1.00  0.00           C  
ATOM    995  C   ARG A 234     159.775  89.977 164.754  1.00  0.00           C  
ATOM    996  O   ARG A 234     160.124  91.141 164.656  1.00  0.00           O  
ATOM    997  CB  ARG A 234     157.731  90.880 165.949  1.00  0.00           C  
ATOM    998  CG  ARG A 234     158.096  90.815 167.365  1.00  0.00           C  
ATOM    999  CD  ARG A 234     157.703  92.057 168.107  1.00  0.00           C  
ATOM   1000  NE  ARG A 234     156.243  92.167 168.290  1.00  0.00           N  
ATOM   1001  CZ  ARG A 234     155.633  92.610 169.406  1.00  0.00           C  
ATOM   1002  NH1 ARG A 234     156.358  92.972 170.492  1.00  0.00           N  
ATOM   1003  NH2 ARG A 234     154.292  92.689 169.433  1.00  0.00           N  
ATOM   1004  N   TYR A 235     160.597  88.928 164.549  1.00  0.00           N  
ATOM   1005  CA  TYR A 235     162.043  89.074 164.148  1.00  0.00           C  
ATOM   1006  C   TYR A 235     162.435  88.287 162.922  1.00  0.00           C  
ATOM   1007  O   TYR A 235     161.849  87.234 162.628  1.00  0.00           O  
ATOM   1008  CB  TYR A 235     163.018  88.729 165.276  1.00  0.00           C  
ATOM   1009  CG  TYR A 235     162.746  89.607 166.478  1.00  0.00           C  
ATOM   1010  CD1 TYR A 235     161.806  89.202 167.443  1.00  0.00           C  
ATOM   1011  CD2 TYR A 235     163.368  90.864 166.622  1.00  0.00           C  
ATOM   1012  CE1 TYR A 235     161.506  89.982 168.520  1.00  0.00           C  
ATOM   1013  CE2 TYR A 235     163.028  91.678 167.690  1.00  0.00           C  
ATOM   1014  CZ  TYR A 235     162.102  91.203 168.637  1.00  0.00           C  
ATOM   1015  OH  TYR A 235     161.734  91.921 169.745  1.00  0.00           O  
ATOM   1016  N   ILE A 236     163.352  88.983 162.010  1.00  0.00           N  
ATOM   1017  CA  ILE A 236     164.016  88.282 160.935  1.00  0.00           C  
ATOM   1018  C   ILE A 236     165.463  88.122 161.401  1.00  0.00           C  
ATOM   1019  O   ILE A 236     166.005  89.028 161.998  1.00  0.00           O  
ATOM   1020  CB  ILE A 236     163.960  89.060 159.588  1.00  0.00           C  
ATOM   1021  CG1 ILE A 236     162.539  89.056 159.022  1.00  0.00           C  
ATOM   1022  CG2 ILE A 236     164.905  88.432 158.570  1.00  0.00           C  
ATOM   1023  CD1 ILE A 236     161.725  87.714 159.264  1.00  0.00           C  
ATOM   1024  N   GLN A 237     166.048  86.956 161.141  1.00  0.00           N  
ATOM   1025  CA  GLN A 237     167.446  86.647 161.434  1.00  0.00           C  
ATOM   1026  C   GLN A 237     168.296  86.837 160.183  1.00  0.00           C  
ATOM   1027  O   GLN A 237     168.008  86.279 159.113  1.00  0.00           O  
ATOM   1028  CB  GLN A 237     167.535  85.161 161.895  1.00  0.00           C  
ATOM   1029  CG  GLN A 237     168.929  84.671 162.371  1.00  0.00           C  
ATOM   1030  CD  GLN A 237     169.333  85.341 163.622  1.00  0.00           C  
ATOM   1031  OE1 GLN A 237     168.681  85.160 164.635  1.00  0.00           O  
ATOM   1032  NE2 GLN A 237     170.387  86.175 163.565  1.00  0.00           N  
ATOM   1033  N   THR A 238     169.265  87.679 160.197  1.00  0.00           N  
ATOM   1034  CA  THR A 238     170.286  87.696 159.180  1.00  0.00           C  
ATOM   1035  C   THR A 238     171.374  86.633 159.548  1.00  0.00           C  
ATOM   1036  O   THR A 238     171.596  86.277 160.742  1.00  0.00           O  
ATOM   1037  CB  THR A 238     170.972  89.150 158.913  1.00  0.00           C  
ATOM   1038  OG1 THR A 238     171.740  89.543 160.045  1.00  0.00           O  
ATOM   1039  CG2 THR A 238     169.991  90.261 158.561  1.00  0.00           C  
ATOM   1040  N   GLU A 239     172.091  86.176 158.525  1.00  0.00           N  
ATOM   1041  CA  GLU A 239     173.199  85.244 158.775  1.00  0.00           C  
ATOM   1042  C   GLU A 239     174.344  85.826 159.601  1.00  0.00           C  
ATOM   1043  O   GLU A 239     174.854  85.133 160.495  1.00  0.00           O  
ATOM   1044  CB  GLU A 239     173.778  84.667 157.487  1.00  0.00           C  
ATOM   1045  CG  GLU A 239     175.103  84.014 157.778  1.00  0.00           C  
ATOM   1046  CD  GLU A 239     175.601  83.141 156.684  1.00  0.00           C  
ATOM   1047  OE1 GLU A 239     174.750  82.581 155.932  1.00  0.00           O  
ATOM   1048  OE2 GLU A 239     176.860  83.017 156.590  1.00  0.00           O  
ATOM   1049  N   LYS A 240     174.757  87.071 159.292  1.00  0.00           N  
ATOM   1050  CA  LYS A 240     175.957  87.711 159.851  1.00  0.00           C  
ATOM   1051  C   LYS A 240     175.663  88.948 160.695  1.00  0.00           C  
ATOM   1052  O   LYS A 240     176.555  89.352 161.436  1.00  0.00           O  
ATOM   1053  CB  LYS A 240     176.934  88.129 158.713  1.00  0.00           C  
ATOM   1054  CG  LYS A 240     177.484  86.938 157.891  1.00  0.00           C  
ATOM   1055  CD  LYS A 240     177.902  87.283 156.409  1.00  0.00           C  
ATOM   1056  CE  LYS A 240     176.668  87.693 155.532  1.00  0.00           C  
ATOM   1057  NZ  LYS A 240     176.473  86.816 154.329  1.00  0.00           N  
ATOM   1058  N   TYR A 241     174.453  89.555 160.590  1.00  0.00           N  
ATOM   1059  CA  TYR A 241     174.237  90.910 161.095  1.00  0.00           C  
ATOM   1060  C   TYR A 241     173.323  91.089 162.278  1.00  0.00           C  
ATOM   1061  O   TYR A 241     173.092  92.240 162.716  1.00  0.00           O  
ATOM   1062  CB  TYR A 241     173.820  91.859 159.969  1.00  0.00           C  
ATOM   1063  CG  TYR A 241     174.772  91.768 158.803  1.00  0.00           C  
ATOM   1064  CD1 TYR A 241     176.106  92.207 158.930  1.00  0.00           C  
ATOM   1065  CD2 TYR A 241     174.365  91.205 157.597  1.00  0.00           C  
ATOM   1066  CE1 TYR A 241     176.999  92.116 157.858  1.00  0.00           C  
ATOM   1067  CE2 TYR A 241     175.240  91.125 156.520  1.00  0.00           C  
ATOM   1068  CZ  TYR A 241     176.545  91.590 156.666  1.00  0.00           C  
ATOM   1069  OH  TYR A 241     177.416  91.506 155.628  1.00  0.00           O  
ATOM   1070  N   GLY A 242     172.892  89.939 162.924  1.00  0.00           N  
ATOM   1071  CA  GLY A 242     171.950  90.015 164.045  1.00  0.00           C  
ATOM   1072  C   GLY A 242     170.487  89.914 163.550  1.00  0.00           C  
ATOM   1073  O   GLY A 242     170.217  89.655 162.386  1.00  0.00           O  
ATOM   1074  N   ARG A 243     169.541  90.084 164.453  1.00  0.00           N  
ATOM   1075  CA  ARG A 243     168.091  90.068 164.120  1.00  0.00           C  
ATOM   1076  C   ARG A 243     167.551  91.461 163.759  1.00  0.00           C  
ATOM   1077  O   ARG A 243     168.085  92.476 164.199  1.00  0.00           O  
ATOM   1078  CB  ARG A 243     167.335  89.676 165.403  1.00  0.00           C  
ATOM   1079  CG  ARG A 243     167.613  88.255 165.754  1.00  0.00           C  
ATOM   1080  CD  ARG A 243     166.481  87.716 166.564  1.00  0.00           C  
ATOM   1081  NE  ARG A 243     166.167  88.538 167.737  1.00  0.00           N  
ATOM   1082  CZ  ARG A 243     165.236  88.136 168.600  1.00  0.00           C  
ATOM   1083  NH1 ARG A 243     164.593  86.939 168.331  1.00  0.00           N  
ATOM   1084  NH2 ARG A 243     164.985  88.892 169.685  1.00  0.00           N  
ATOM   1085  N   ARG A 244     166.471  91.513 163.098  1.00  0.00           N  
ATOM   1086  CA  ARG A 244     165.772  92.775 162.914  1.00  0.00           C  
ATOM   1087  C   ARG A 244     164.264  92.661 163.170  1.00  0.00           C  
ATOM   1088  O   ARG A 244     163.577  91.768 162.641  1.00  0.00           O  
ATOM   1089  CB  ARG A 244     165.998  93.315 161.494  1.00  0.00           C  
ATOM   1090  CG  ARG A 244     167.396  93.734 161.123  1.00  0.00           C  
ATOM   1091  CD  ARG A 244     167.888  95.032 161.803  1.00  0.00           C  
ATOM   1092  NE  ARG A 244     169.242  95.248 161.230  1.00  0.00           N  
ATOM   1093  CZ  ARG A 244     170.378  94.608 161.622  1.00  0.00           C  
ATOM   1094  NH1 ARG A 244     170.362  93.692 162.639  1.00  0.00           N  
ATOM   1095  NH2 ARG A 244     171.561  94.878 161.006  1.00  0.00           N  
ATOM   1096  N   GLU A 245     163.729  93.608 163.935  1.00  0.00           N  
ATOM   1097  CA  GLU A 245     162.292  93.608 164.240  1.00  0.00           C  
ATOM   1098  C   GLU A 245     161.414  94.034 163.020  1.00  0.00           C  
ATOM   1099  O   GLU A 245     161.776  94.944 162.282  1.00  0.00           O  
ATOM   1100  CB  GLU A 245     162.024  94.519 165.415  1.00  0.00           C  
ATOM   1101  CG  GLU A 245     160.778  94.140 166.115  1.00  0.00           C  
ATOM   1102  CD  GLU A 245     160.436  95.104 167.222  1.00  0.00           C  
ATOM   1103  OE1 GLU A 245     161.386  95.666 167.835  1.00  0.00           O  
ATOM   1104  OE2 GLU A 245     159.213  95.315 167.463  1.00  0.00           O  
ATOM   1105  N   ILE A 246     160.278  93.356 162.790  1.00  0.00           N  
ATOM   1106  CA  ILE A 246     159.355  93.783 161.700  1.00  0.00           C  
ATOM   1107  C   ILE A 246     157.960  93.990 162.297  1.00  0.00           C  
ATOM   1108  O   ILE A 246     157.687  93.539 163.428  1.00  0.00           O  
ATOM   1109  CB  ILE A 246     159.336  92.784 160.469  1.00  0.00           C  
ATOM   1110  CG1 ILE A 246     158.805  91.428 160.939  1.00  0.00           C  
ATOM   1111  CG2 ILE A 246     160.773  92.735 159.778  1.00  0.00           C  
ATOM   1112  CD1 ILE A 246     158.773  90.329 159.901  1.00  0.00           C  
ATOM   1113  N   GLN A 247     157.092  94.635 161.502  1.00  0.00           N  
ATOM   1114  CA  GLN A 247     155.733  95.040 161.830  1.00  0.00           C  
ATOM   1115  C   GLN A 247     154.648  93.956 161.511  1.00  0.00           C  
ATOM   1116  O   GLN A 247     153.623  93.818 162.225  1.00  0.00           O  
ATOM   1117  CB  GLN A 247     155.512  96.379 161.027  1.00  0.00           C  
ATOM   1118  CG  GLN A 247     154.451  97.277 161.549  1.00  0.00           C  
ATOM   1119  CD  GLN A 247     154.585  97.531 163.053  1.00  0.00           C  
ATOM   1120  OE1 GLN A 247     155.697  97.509 163.638  1.00  0.00           O  
ATOM   1121  NE2 GLN A 247     153.489  97.778 163.662  1.00  0.00           N  
ATOM   1122  N   LYS A 248     154.874  93.046 160.497  1.00  0.00           N  
ATOM   1123  CA  LYS A 248     153.854  92.188 159.947  1.00  0.00           C  
ATOM   1124  C   LYS A 248     154.536  91.055 159.210  1.00  0.00           C  
ATOM   1125  O   LYS A 248     155.598  91.293 158.549  1.00  0.00           O  
ATOM   1126  CB  LYS A 248     152.998  92.964 158.945  1.00  0.00           C  
ATOM   1127  CG  LYS A 248     151.907  92.147 158.295  1.00  0.00           C  
ATOM   1128  CD  LYS A 248     150.880  93.102 157.683  1.00  0.00           C  
ATOM   1129  CE  LYS A 248     149.817  92.384 156.879  1.00  0.00           C  
ATOM   1130  NZ  LYS A 248     148.717  93.425 156.732  1.00  0.00           N  
ATOM   1131  N   ARG A 249     153.918  89.854 159.313  1.00  0.00           N  
ATOM   1132  CA  ARG A 249     154.340  88.610 158.621  1.00  0.00           C  
ATOM   1133  C   ARG A 249     153.582  88.364 157.350  1.00  0.00           C  
ATOM   1134  O   ARG A 249     152.390  88.099 157.378  1.00  0.00           O  
ATOM   1135  CB  ARG A 249     154.204  87.380 159.542  1.00  0.00           C  
ATOM   1136  CG  ARG A 249     154.953  87.655 160.867  1.00  0.00           C  
ATOM   1137  CD  ARG A 249     156.443  87.781 160.623  1.00  0.00           C  
ATOM   1138  NE  ARG A 249     156.932  86.520 160.115  1.00  0.00           N  
ATOM   1139  CZ  ARG A 249     157.936  85.812 160.628  1.00  0.00           C  
ATOM   1140  NH1 ARG A 249     158.616  86.265 161.683  1.00  0.00           N  
ATOM   1141  NH2 ARG A 249     158.259  84.639 160.049  1.00  0.00           N  
ATOM   1142  N   TYR A 250     154.451  88.400 156.207  1.00  0.00           N  
ATOM   1143  CA  TYR A 250     153.847  88.343 154.892  1.00  0.00           C  
ATOM   1144  C   TYR A 250     154.156  86.975 154.317  1.00  0.00           C  
ATOM   1145  O   TYR A 250     155.243  86.454 154.553  1.00  0.00           O  
ATOM   1146  CB  TYR A 250     154.451  89.443 153.970  1.00  0.00           C  
ATOM   1147  CG  TYR A 250     154.088  90.869 154.327  1.00  0.00           C  
ATOM   1148  CD1 TYR A 250     152.867  91.392 153.973  1.00  0.00           C  
ATOM   1149  CD2 TYR A 250     154.987  91.708 155.038  1.00  0.00           C  
ATOM   1150  CE1 TYR A 250     152.522  92.719 154.287  1.00  0.00           C  
ATOM   1151  CE2 TYR A 250     154.638  93.058 155.361  1.00  0.00           C  
ATOM   1152  CZ  TYR A 250     153.415  93.532 154.957  1.00  0.00           C  
ATOM   1153  OH  TYR A 250     153.016  94.823 155.254  1.00  0.00           O  
ATOM   1154  N   GLU A 251     153.216  86.414 153.548  1.00  0.00           N  
ATOM   1155  CA  GLU A 251     153.452  85.190 152.804  1.00  0.00           C  
ATOM   1156  C   GLU A 251     154.648  85.322 151.818  1.00  0.00           C  
ATOM   1157  O   GLU A 251     155.389  84.378 151.635  1.00  0.00           O  
ATOM   1158  CB  GLU A 251     152.214  84.821 152.017  1.00  0.00           C  
ATOM   1159  CG  GLU A 251     152.497  83.604 151.115  1.00  0.00           C  
ATOM   1160  CD  GLU A 251     151.269  83.010 150.483  1.00  0.00           C  
ATOM   1161  OE1 GLU A 251     150.135  83.565 150.647  1.00  0.00           O  
ATOM   1162  OE2 GLU A 251     151.440  81.955 149.802  1.00  0.00           O  
ATOM   1163  N   HIS A 252     154.742  86.550 151.032  1.00  0.00           N  
ATOM   1164  CA  HIS A 252     155.896  86.821 150.135  1.00  0.00           C  
ATOM   1165  C   HIS A 252     156.766  87.893 150.771  1.00  0.00           C  
ATOM   1166  O   HIS A 252     156.590  89.132 150.520  1.00  0.00           O  
ATOM   1167  CB  HIS A 252     155.362  87.291 148.766  1.00  0.00           C  
ATOM   1168  CG  HIS A 252     154.355  86.348 148.174  1.00  0.00           C  
ATOM   1169  ND1 HIS A 252     152.987  86.606 148.178  1.00  0.00           N  
ATOM   1170  CD2 HIS A 252     154.522  85.155 147.544  1.00  0.00           C  
ATOM   1171  CE1 HIS A 252     152.355  85.598 147.596  1.00  0.00           C  
ATOM   1172  NE2 HIS A 252     153.267  84.709 147.197  1.00  0.00           N  
ATOM   1173  N   GLN A 253     157.661  87.447 151.636  1.00  0.00           N  
ATOM   1174  CA  GLN A 253     158.412  88.337 152.476  1.00  0.00           C  
ATOM   1175  C   GLN A 253     159.346  89.268 151.718  1.00  0.00           C  
ATOM   1176  O   GLN A 253     159.422  90.417 152.061  1.00  0.00           O  
ATOM   1177  CB  GLN A 253     159.220  87.589 153.539  1.00  0.00           C  
ATOM   1178  CG  GLN A 253     158.406  86.695 154.512  1.00  0.00           C  
ATOM   1179  CD  GLN A 253     159.179  86.522 155.850  1.00  0.00           C  
ATOM   1180  OE1 GLN A 253     158.907  87.254 156.866  1.00  0.00           O  
ATOM   1181  NE2 GLN A 253     160.166  85.621 155.847  1.00  0.00           N  
ATOM   1182  N   PHE A 254     159.997  88.837 150.531  1.00  0.00           N  
ATOM   1183  CA  PHE A 254     160.923  89.720 149.832  1.00  0.00           C  
ATOM   1184  C   PHE A 254     160.141  90.845 149.114  1.00  0.00           C  
ATOM   1185  O   PHE A 254     160.446  92.002 149.297  1.00  0.00           O  
ATOM   1186  CB  PHE A 254     161.838  88.970 148.842  1.00  0.00           C  
ATOM   1187  CG  PHE A 254     162.711  89.911 148.042  1.00  0.00           C  
ATOM   1188  CD1 PHE A 254     163.625  90.748 148.672  1.00  0.00           C  
ATOM   1189  CD2 PHE A 254     162.585  89.997 146.680  1.00  0.00           C  
ATOM   1190  CE1 PHE A 254     164.378  91.674 147.916  1.00  0.00           C  
ATOM   1191  CE2 PHE A 254     163.326  90.904 145.948  1.00  0.00           C  
ATOM   1192  CZ  PHE A 254     164.230  91.708 146.570  1.00  0.00           C  
ATOM   1193  N   GLN A 255     159.125  90.483 148.339  1.00  0.00           N  
ATOM   1194  CA  GLN A 255     158.311  91.394 147.580  1.00  0.00           C  
ATOM   1195  C   GLN A 255     157.530  92.363 148.406  1.00  0.00           C  
ATOM   1196  O   GLN A 255     157.271  93.459 147.924  1.00  0.00           O  
ATOM   1197  CB  GLN A 255     157.314  90.629 146.748  1.00  0.00           C  
ATOM   1198  CG  GLN A 255     157.905  89.935 145.555  1.00  0.00           C  
ATOM   1199  CD  GLN A 255     158.296  88.514 145.885  1.00  0.00           C  
ATOM   1200  OE1 GLN A 255     158.072  88.045 146.994  1.00  0.00           O  
ATOM   1201  NE2 GLN A 255     158.923  87.828 144.932  1.00  0.00           N  
ATOM   1202  N   ALA A 256     157.182  91.918 149.636  1.00  0.00           N  
ATOM   1203  CA  ALA A 256     156.483  92.792 150.574  1.00  0.00           C  
ATOM   1204  C   ALA A 256     157.382  93.837 151.209  1.00  0.00           C  
ATOM   1205  O   ALA A 256     156.880  94.754 151.817  1.00  0.00           O  
ATOM   1206  CB  ALA A 256     155.747  91.988 151.641  1.00  0.00           C  
ATOM   1207  N   GLY A 257     158.700  93.725 151.062  1.00  0.00           N  
ATOM   1208  CA  GLY A 257     159.625  94.746 151.631  1.00  0.00           C  
ATOM   1209  C   GLY A 257     160.159  94.344 153.003  1.00  0.00           C  
ATOM   1210  O   GLY A 257     160.962  95.071 153.632  1.00  0.00           O  
ATOM   1211  N   SER A 258     159.664  93.157 153.475  1.00  0.00           N  
ATOM   1212  CA  SER A 258     160.039  92.727 154.806  1.00  0.00           C  
ATOM   1213  C   SER A 258     161.369  91.993 154.922  1.00  0.00           C  
ATOM   1214  O   SER A 258     161.549  91.240 155.871  1.00  0.00           O  
ATOM   1215  CB  SER A 258     158.848  92.064 155.547  1.00  0.00           C  
ATOM   1216  OG  SER A 258     158.120  93.152 156.264  1.00  0.00           O  
ATOM   1217  N   LEU A 259     162.312  92.263 154.000  1.00  0.00           N  
ATOM   1218  CA  LEU A 259     163.617  91.632 153.970  1.00  0.00           C  
ATOM   1219  C   LEU A 259     164.746  92.514 153.478  1.00  0.00           C  
ATOM   1220  O   LEU A 259     165.748  91.964 153.027  1.00  0.00           O  
ATOM   1221  CB  LEU A 259     163.635  90.337 153.081  1.00  0.00           C  
ATOM   1222  CG  LEU A 259     162.977  89.007 153.570  1.00  0.00           C  
ATOM   1223  CD1 LEU A 259     163.267  87.753 152.647  1.00  0.00           C  
ATOM   1224  CD2 LEU A 259     163.346  88.655 155.005  1.00  0.00           C  
ATOM   1225  N   LEU A 260     164.625  93.848 153.603  1.00  0.00           N  
ATOM   1226  CA  LEU A 260     165.601  94.743 152.991  1.00  0.00           C  
ATOM   1227  C   LEU A 260     166.637  95.091 154.020  1.00  0.00           C  
ATOM   1228  O   LEU A 260     166.405  94.904 155.215  1.00  0.00           O  
ATOM   1229  CB  LEU A 260     164.948  96.060 152.522  1.00  0.00           C  
ATOM   1230  CG  LEU A 260     163.752  96.024 151.573  1.00  0.00           C  
ATOM   1231  CD1 LEU A 260     162.737  97.304 151.705  1.00  0.00           C  
ATOM   1232  CD2 LEU A 260     164.252  95.710 150.143  1.00  0.00           C  
ATOM   1233  N   PRO A 261     167.765  95.653 153.575  1.00  0.00           N  
ATOM   1234  CA  PRO A 261     168.796  96.118 154.524  1.00  0.00           C  
ATOM   1235  C   PRO A 261     168.387  97.435 155.199  1.00  0.00           C  
ATOM   1236  O   PRO A 261     167.334  98.025 154.867  1.00  0.00           O  
ATOM   1237  CB  PRO A 261     170.076  96.309 153.660  1.00  0.00           C  
ATOM   1238  CG  PRO A 261     169.728  95.905 152.297  1.00  0.00           C  
ATOM   1239  CD  PRO A 261     168.167  95.882 152.177  1.00  0.00           C  
ATOM   1240  N   ASP A 262     169.177  97.823 156.177  1.00  0.00           N  
ATOM   1241  CA  ASP A 262     168.948  98.926 157.043  1.00  0.00           C  
ATOM   1242  C   ASP A 262     169.024 100.253 156.219  1.00  0.00           C  
ATOM   1243  O   ASP A 262     168.273 101.211 156.475  1.00  0.00           O  
ATOM   1244  CB  ASP A 262     170.101  98.952 158.074  1.00  0.00           C  
ATOM   1245  CG  ASP A 262     170.274  97.610 158.863  1.00  0.00           C  
ATOM   1246  OD1 ASP A 262     169.313  96.832 158.979  1.00  0.00           O  
ATOM   1247  OD2 ASP A 262     171.389  97.322 159.394  1.00  0.00           O  
ATOM   1248  N   ILE A 263     169.980 100.316 155.278  1.00  0.00           N  
ATOM   1249  CA  ILE A 263     170.460 101.582 154.708  1.00  0.00           C  
ATOM   1250  C   ILE A 263     170.372 101.427 153.216  1.00  0.00           C  
ATOM   1251  O   ILE A 263     170.808 100.439 152.669  1.00  0.00           O  
ATOM   1252  CB  ILE A 263     171.894 101.924 155.134  1.00  0.00           C  
ATOM   1253  CG1 ILE A 263     171.995 102.201 156.655  1.00  0.00           C  
ATOM   1254  CG2 ILE A 263     172.423 103.088 154.360  1.00  0.00           C  
ATOM   1255  CD1 ILE A 263     173.406 102.117 157.219  1.00  0.00           C  
ATOM   1256  N   LEU A 264     169.745 102.418 152.558  1.00  0.00           N  
ATOM   1257  CA  LEU A 264     169.773 102.590 151.087  1.00  0.00           C  
ATOM   1258  C   LEU A 264     170.431 103.934 150.714  1.00  0.00           C  
ATOM   1259  O   LEU A 264     169.959 104.986 151.103  1.00  0.00           O  
ATOM   1260  CB  LEU A 264     168.310 102.532 150.544  1.00  0.00           C  
ATOM   1261  CG  LEU A 264     167.989 102.475 149.015  1.00  0.00           C  
ATOM   1262  CD1 LEU A 264     166.475 102.211 148.846  1.00  0.00           C  
ATOM   1263  CD2 LEU A 264     168.334 103.758 148.298  1.00  0.00           C  
ATOM   1264  N   ILE A 265     171.484 103.906 149.897  1.00  0.00           N  
ATOM   1265  CA  ILE A 265     172.156 105.114 149.432  1.00  0.00           C  
ATOM   1266  C   ILE A 265     171.761 105.271 147.971  1.00  0.00           C  
ATOM   1267  O   ILE A 265     171.858 104.348 147.198  1.00  0.00           O  
ATOM   1268  CB  ILE A 265     173.725 104.925 149.463  1.00  0.00           C  
ATOM   1269  CG1 ILE A 265     174.222 104.324 150.813  1.00  0.00           C  
ATOM   1270  CG2 ILE A 265     174.535 106.215 148.930  1.00  0.00           C  
ATOM   1271  CD1 ILE A 265     174.113 105.225 151.970  1.00  0.00           C  
ATOM   1272  N   LYS A 266     171.311 106.455 147.565  1.00  0.00           N  
ATOM   1273  CA  LYS A 266     170.977 106.663 146.173  1.00  0.00           C  
ATOM   1274  C   LYS A 266     171.849 107.828 145.681  1.00  0.00           C  
ATOM   1275  O   LYS A 266     171.601 108.975 146.072  1.00  0.00           O  
ATOM   1276  CB  LYS A 266     169.507 107.017 146.014  1.00  0.00           C  
ATOM   1277  CG  LYS A 266     169.101 107.189 144.518  1.00  0.00           C  
ATOM   1278  CD  LYS A 266     167.556 107.084 144.279  1.00  0.00           C  
ATOM   1279  CE  LYS A 266     166.854 108.315 144.643  1.00  0.00           C  
ATOM   1280  NZ  LYS A 266     167.350 109.673 144.105  1.00  0.00           N  
ATOM   1281  N   THR A 267     172.848 107.540 144.828  1.00  0.00           N  
ATOM   1282  CA  THR A 267     173.838 108.567 144.418  1.00  0.00           C  
ATOM   1283  C   THR A 267     173.191 109.590 143.463  1.00  0.00           C  
ATOM   1284  O   THR A 267     172.095 109.339 142.936  1.00  0.00           O  
ATOM   1285  CB  THR A 267     175.075 107.904 143.662  1.00  0.00           C  
ATOM   1286  OG1 THR A 267     174.713 107.647 142.294  1.00  0.00           O  
ATOM   1287  CG2 THR A 267     175.569 106.606 144.304  1.00  0.00           C  
ATOM   1288  N   PRO A 268     173.913 110.731 143.190  1.00  0.00           N  
ATOM   1289  CA  PRO A 268     173.416 111.708 142.216  1.00  0.00           C  
ATOM   1290  C   PRO A 268     173.141 111.135 140.810  1.00  0.00           C  
ATOM   1291  O   PRO A 268     172.327 111.721 140.047  1.00  0.00           O  
ATOM   1292  CB  PRO A 268     174.559 112.722 142.174  1.00  0.00           C  
ATOM   1293  CG  PRO A 268     175.122 112.649 143.623  1.00  0.00           C  
ATOM   1294  CD  PRO A 268     175.196 111.188 143.806  1.00  0.00           C  
ATOM   1295  N   GLN A 269     173.811 110.019 140.466  1.00  0.00           N  
ATOM   1296  CA  GLN A 269     173.488 109.270 139.200  1.00  0.00           C  
ATOM   1297  C   GLN A 269     172.301 108.266 139.324  1.00  0.00           C  
ATOM   1298  O   GLN A 269     171.945 107.606 138.327  1.00  0.00           O  
ATOM   1299  CB  GLN A 269     174.743 108.519 138.649  1.00  0.00           C  
ATOM   1300  CG  GLN A 269     175.948 109.433 138.379  1.00  0.00           C  
ATOM   1301  CD  GLN A 269     176.654 110.017 139.658  1.00  0.00           C  
ATOM   1302  OE1 GLN A 269     176.843 109.320 140.672  1.00  0.00           O  
ATOM   1303  NE2 GLN A 269     177.081 111.280 139.570  1.00  0.00           N  
ATOM   1304  N   ASN A 270     171.711 108.121 140.556  1.00  0.00           N  
ATOM   1305  CA  ASN A 270     170.499 107.325 140.817  1.00  0.00           C  
ATOM   1306  C   ASN A 270     170.838 105.847 140.929  1.00  0.00           C  
ATOM   1307  O   ASN A 270     169.994 104.969 140.756  1.00  0.00           O  
ATOM   1308  CB  ASN A 270     169.363 107.616 139.775  1.00  0.00           C  
ATOM   1309  CG  ASN A 270     168.425 108.807 140.170  1.00  0.00           C  
ATOM   1310  OD1 ASN A 270     168.023 109.590 139.315  1.00  0.00           O  
ATOM   1311  ND2 ASN A 270     168.055 108.920 141.450  1.00  0.00           N  
ATOM   1312  N   ASP A 271     172.111 105.592 141.197  1.00  0.00           N  
ATOM   1313  CA  ASP A 271     172.650 104.286 141.501  1.00  0.00           C  
ATOM   1314  C   ASP A 271     172.360 104.007 142.993  1.00  0.00           C  
ATOM   1315  O   ASP A 271     172.529 104.890 143.838  1.00  0.00           O  
ATOM   1316  CB  ASP A 271     174.206 104.320 141.303  1.00  0.00           C  
ATOM   1317  CG  ASP A 271     174.654 104.461 139.776  1.00  0.00           C  
ATOM   1318  OD1 ASP A 271     174.090 103.745 138.874  1.00  0.00           O  
ATOM   1319  OD2 ASP A 271     175.615 105.268 139.506  1.00  0.00           O  
ATOM   1320  N   ILE A 272     172.066 102.745 143.315  1.00  0.00           N  
ATOM   1321  CA  ILE A 272     171.632 102.315 144.615  1.00  0.00           C  
ATOM   1322  C   ILE A 272     172.738 101.488 145.252  1.00  0.00           C  
ATOM   1323  O   ILE A 272     173.270 100.539 144.620  1.00  0.00           O  
ATOM   1324  CB  ILE A 272     170.369 101.403 144.466  1.00  0.00           C  
ATOM   1325  CG1 ILE A 272     169.240 102.118 143.662  1.00  0.00           C  
ATOM   1326  CG2 ILE A 272     169.929 100.869 145.800  1.00  0.00           C  
ATOM   1327  CD1 ILE A 272     168.876 103.471 144.246  1.00  0.00           C  
ATOM   1328  N   HIS A 273     173.117 101.839 146.496  1.00  0.00           N  
ATOM   1329  CA  HIS A 273     173.970 100.947 147.290  1.00  0.00           C  
ATOM   1330  C   HIS A 273     173.249 100.618 148.580  1.00  0.00           C  
ATOM   1331  O   HIS A 273     172.558 101.456 149.155  1.00  0.00           O  
ATOM   1332  CB  HIS A 273     175.363 101.551 147.526  1.00  0.00           C  
ATOM   1333  CG  HIS A 273     176.111 101.841 146.248  1.00  0.00           C  
ATOM   1334  ND1 HIS A 273     175.981 103.033 145.562  1.00  0.00           N  
ATOM   1335  CD2 HIS A 273     176.920 101.051 145.483  1.00  0.00           C  
ATOM   1336  CE1 HIS A 273     176.690 102.969 144.438  1.00  0.00           C  
ATOM   1337  NE2 HIS A 273     177.277 101.781 144.377  1.00  0.00           N  
ATOM   1338  N   PHE A 274     173.446  99.404 149.104  1.00  0.00           N  
ATOM   1339  CA  PHE A 274     172.731  98.905 150.259  1.00  0.00           C  
ATOM   1340  C   PHE A 274     173.704  98.511 151.291  1.00  0.00           C  
ATOM   1341  O   PHE A 274     174.751  98.030 150.980  1.00  0.00           O  
ATOM   1342  CB  PHE A 274     171.962  97.671 149.918  1.00  0.00           C  
ATOM   1343  CG  PHE A 274     170.660  97.939 149.249  1.00  0.00           C  
ATOM   1344  CD1 PHE A 274     169.647  98.617 149.912  1.00  0.00           C  
ATOM   1345  CD2 PHE A 274     170.413  97.435 147.976  1.00  0.00           C  
ATOM   1346  CE1 PHE A 274     168.423  98.807 149.307  1.00  0.00           C  
ATOM   1347  CE2 PHE A 274     169.202  97.621 147.385  1.00  0.00           C  
ATOM   1348  CZ  PHE A 274     168.204  98.316 148.025  1.00  0.00           C  
ATOM   1349  N   SER A 275     173.314  98.677 152.537  1.00  0.00           N  
ATOM   1350  CA  SER A 275     174.184  98.408 153.656  1.00  0.00           C  
ATOM   1351  C   SER A 275     173.401  97.864 154.882  1.00  0.00           C  
ATOM   1352  O   SER A 275     172.235  98.242 155.135  1.00  0.00           O  
ATOM   1353  CB  SER A 275     174.880  99.716 153.995  1.00  0.00           C  
ATOM   1354  OG  SER A 275     176.163  99.433 154.509  1.00  0.00           O  
ATOM   1355  N   TYR A 276     174.057  96.939 155.685  1.00  0.00           N  
ATOM   1356  CA  TYR A 276     173.642  96.519 157.048  1.00  0.00           C  
ATOM   1357  C   TYR A 276     174.629  97.065 158.111  1.00  0.00           C  
ATOM   1358  O   TYR A 276     175.811  97.007 157.899  1.00  0.00           O  
ATOM   1359  CB  TYR A 276     173.673  95.015 157.152  1.00  0.00           C  
ATOM   1360  CG  TYR A 276     172.467  94.274 156.697  1.00  0.00           C  
ATOM   1361  CD1 TYR A 276     171.302  94.244 157.494  1.00  0.00           C  
ATOM   1362  CD2 TYR A 276     172.491  93.532 155.490  1.00  0.00           C  
ATOM   1363  CE1 TYR A 276     170.151  93.509 157.103  1.00  0.00           C  
ATOM   1364  CE2 TYR A 276     171.349  92.785 155.098  1.00  0.00           C  
ATOM   1365  CZ  TYR A 276     170.192  92.799 155.907  1.00  0.00           C  
ATOM   1366  OH  TYR A 276     169.053  92.099 155.529  1.00  0.00           O  
ATOM   1367  N   ARG A 277     174.123  97.591 159.229  1.00  0.00           N  
ATOM   1368  CA  ARG A 277     174.892  97.813 160.430  1.00  0.00           C  
ATOM   1369  C   ARG A 277     175.102  96.467 161.156  1.00  0.00           C  
ATOM   1370  O   ARG A 277     174.333  95.496 160.960  1.00  0.00           O  
ATOM   1371  CB  ARG A 277     174.170  98.834 161.360  1.00  0.00           C  
ATOM   1372  CG  ARG A 277     174.463 100.361 161.100  1.00  0.00           C  
ATOM   1373  CD  ARG A 277     174.065 101.343 162.298  1.00  0.00           C  
ATOM   1374  NE  ARG A 277     175.151 101.731 163.276  1.00  0.00           N  
ATOM   1375  CZ  ARG A 277     176.409 101.468 163.015  1.00  0.00           C  
ATOM   1376  NH1 ARG A 277     176.660 100.920 161.854  1.00  0.00           N  
ATOM   1377  NH2 ARG A 277     177.395 101.804 163.817  1.00  0.00           N  
ATOM   1378  N   PHE A 278     176.135  96.371 162.000  1.00  0.00           N  
ATOM   1379  CA  PHE A 278     176.242  95.293 163.027  1.00  0.00           C  
ATOM   1380  C   PHE A 278     176.945  95.824 164.278  1.00  0.00           C  
ATOM   1381  O   PHE A 278     177.731  96.781 164.181  1.00  0.00           O  
ATOM   1382  CB  PHE A 278     176.868  93.944 162.511  1.00  0.00           C  
ATOM   1383  CG  PHE A 278     178.200  94.103 161.772  1.00  0.00           C  
ATOM   1384  CD1 PHE A 278     178.225  94.468 160.416  1.00  0.00           C  
ATOM   1385  CD2 PHE A 278     179.428  93.879 162.437  1.00  0.00           C  
ATOM   1386  CE1 PHE A 278     179.447  94.624 159.726  1.00  0.00           C  
ATOM   1387  CE2 PHE A 278     180.653  94.046 161.779  1.00  0.00           C  
ATOM   1388  CZ  PHE A 278     180.671  94.415 160.426  1.00  0.00           C  
ATOM   1389  N   ALA A 279     176.600  95.242 165.444  1.00  0.00           N  
ATOM   1390  CA  ALA A 279     177.306  95.508 166.723  1.00  0.00           C  
ATOM   1391  C   ALA A 279     178.801  95.429 166.497  1.00  0.00           C  
ATOM   1392  O   ALA A 279     179.314  94.380 166.012  1.00  0.00           O  
ATOM   1393  CB  ALA A 279     176.893  94.493 167.820  1.00  0.00           C  
ATOM   1394  N   GLY A 280     179.478  96.566 166.759  1.00  0.00           N  
ATOM   1395  CA  GLY A 280     180.916  96.724 166.611  1.00  0.00           C  
ATOM   1396  C   GLY A 280     181.436  96.840 165.190  1.00  0.00           C  
ATOM   1397  O   GLY A 280     182.542  96.364 164.905  1.00  0.00           O  
ATOM   1398  N   ASP A 281     180.685  97.485 164.293  1.00  0.00           N  
ATOM   1399  CA  ASP A 281     181.160  97.675 162.904  1.00  0.00           C  
ATOM   1400  C   ASP A 281     182.034  98.914 162.782  1.00  0.00           C  
ATOM   1401  O   ASP A 281     182.279  99.579 163.778  1.00  0.00           O  
ATOM   1402  CB  ASP A 281     179.995  97.650 161.864  1.00  0.00           C  
ATOM   1403  CG  ASP A 281     178.899  98.763 162.105  1.00  0.00           C  
ATOM   1404  OD1 ASP A 281     179.141  99.769 162.801  1.00  0.00           O  
ATOM   1405  OD2 ASP A 281     177.764  98.610 161.599  1.00  0.00           O  
ATOM   1406  N   ALA A 282     182.510  99.216 161.549  1.00  0.00           N  
ATOM   1407  CA  ALA A 282     183.383 100.400 161.332  1.00  0.00           C  
ATOM   1408  C   ALA A 282     182.800 101.725 161.903  1.00  0.00           C  
ATOM   1409  O   ALA A 282     183.582 102.655 162.206  1.00  0.00           O  
ATOM   1410  CB  ALA A 282     183.787 100.562 159.838  1.00  0.00           C  
ATOM   1411  N   TYR A 283     181.457 101.807 162.102  1.00  0.00           N  
ATOM   1412  CA  TYR A 283     180.872 103.005 162.748  1.00  0.00           C  
ATOM   1413  C   TYR A 283     180.390 102.802 164.191  1.00  0.00           C  
ATOM   1414  O   TYR A 283     179.613 103.636 164.687  1.00  0.00           O  
ATOM   1415  CB  TYR A 283     179.751 103.662 161.886  1.00  0.00           C  
ATOM   1416  CG  TYR A 283     180.308 104.399 160.670  1.00  0.00           C  
ATOM   1417  CD1 TYR A 283     180.666 103.684 159.524  1.00  0.00           C  
ATOM   1418  CD2 TYR A 283     180.537 105.793 160.694  1.00  0.00           C  
ATOM   1419  CE1 TYR A 283     181.231 104.314 158.444  1.00  0.00           C  
ATOM   1420  CE2 TYR A 283     181.088 106.444 159.612  1.00  0.00           C  
ATOM   1421  CZ  TYR A 283     181.433 105.683 158.480  1.00  0.00           C  
ATOM   1422  OH  TYR A 283     181.965 106.254 157.341  1.00  0.00           O  
ATOM   1423  N   ALA A 284     180.785 101.710 164.873  1.00  0.00           N  
ATOM   1424  CA  ALA A 284     180.383 101.556 166.285  1.00  0.00           C  
ATOM   1425  C   ALA A 284     180.641 102.829 167.151  1.00  0.00           C  
ATOM   1426  O   ALA A 284     181.754 103.407 167.149  1.00  0.00           O  
ATOM   1427  CB  ALA A 284     181.036 100.318 166.922  1.00  0.00           C  
ATOM   1428  N   ASN A 285     179.577 103.269 167.845  1.00  0.00           N  
ATOM   1429  CA  ASN A 285     179.556 104.482 168.660  1.00  0.00           C  
ATOM   1430  C   ASN A 285     179.960 105.769 167.889  1.00  0.00           C  
ATOM   1431  O   ASN A 285     180.276 106.787 168.506  1.00  0.00           O  
ATOM   1432  CB  ASN A 285     180.324 104.260 169.987  1.00  0.00           C  
ATOM   1433  CG  ASN A 285     179.829 102.972 170.768  1.00  0.00           C  
ATOM   1434  OD1 ASN A 285     180.516 101.937 170.768  1.00  0.00           O  
ATOM   1435  ND2 ASN A 285     178.617 103.033 171.374  1.00  0.00           N  
ATOM   1436  N   LYS A 286     179.910 105.712 166.544  1.00  0.00           N  
ATOM   1437  CA  LYS A 286     180.031 106.887 165.668  1.00  0.00           C  
ATOM   1438  C   LYS A 286     178.640 107.422 165.214  1.00  0.00           C  
ATOM   1439  O   LYS A 286     177.669 106.640 165.060  1.00  0.00           O  
ATOM   1440  CB  LYS A 286     180.905 106.561 164.461  1.00  0.00           C  
ATOM   1441  CG  LYS A 286     182.423 106.437 164.761  1.00  0.00           C  
ATOM   1442  CD  LYS A 286     183.272 106.288 163.451  1.00  0.00           C  
ATOM   1443  CE  LYS A 286     184.805 105.979 163.726  1.00  0.00           C  
ATOM   1444  NZ  LYS A 286     185.552 107.187 164.366  1.00  0.00           N  
ATOM   1445  N   ARG A 287     178.555 108.736 164.972  1.00  0.00           N  
ATOM   1446  CA  ARG A 287     177.258 109.416 164.813  1.00  0.00           C  
ATOM   1447  C   ARG A 287     176.808 109.300 163.371  1.00  0.00           C  
ATOM   1448  O   ARG A 287     177.663 109.246 162.464  1.00  0.00           O  
ATOM   1449  CB  ARG A 287     177.328 110.893 165.202  1.00  0.00           C  
ATOM   1450  CG  ARG A 287     177.577 111.140 166.688  1.00  0.00           C  
ATOM   1451  CD  ARG A 287     176.282 111.382 167.425  1.00  0.00           C  
ATOM   1452  NE  ARG A 287     176.430 111.426 168.890  1.00  0.00           N  
ATOM   1453  CZ  ARG A 287     175.433 111.726 169.739  1.00  0.00           C  
ATOM   1454  NH1 ARG A 287     174.189 112.039 169.288  1.00  0.00           N  
ATOM   1455  NH2 ARG A 287     175.674 111.697 171.052  1.00  0.00           N  
ATOM   1456  N   PHE A 288     175.472 109.291 163.154  1.00  0.00           N  
ATOM   1457  CA  PHE A 288     174.951 109.256 161.804  1.00  0.00           C  
ATOM   1458  C   PHE A 288     175.612 110.336 160.905  1.00  0.00           C  
ATOM   1459  O   PHE A 288     175.998 110.022 159.774  1.00  0.00           O  
ATOM   1460  CB  PHE A 288     173.430 109.399 161.740  1.00  0.00           C  
ATOM   1461  CG  PHE A 288     172.924 109.540 160.323  1.00  0.00           C  
ATOM   1462  CD1 PHE A 288     172.936 108.452 159.462  1.00  0.00           C  
ATOM   1463  CD2 PHE A 288     172.468 110.775 159.844  1.00  0.00           C  
ATOM   1464  CE1 PHE A 288     172.501 108.591 158.132  1.00  0.00           C  
ATOM   1465  CE2 PHE A 288     172.024 110.931 158.523  1.00  0.00           C  
ATOM   1466  CZ  PHE A 288     172.028 109.839 157.666  1.00  0.00           C  
ATOM   1467  N   GLU A 289     175.729 111.565 161.421  1.00  0.00           N  
ATOM   1468  CA  GLU A 289     176.340 112.709 160.670  1.00  0.00           C  
ATOM   1469  C   GLU A 289     177.761 112.450 160.118  1.00  0.00           C  
ATOM   1470  O   GLU A 289     178.137 112.953 159.068  1.00  0.00           O  
ATOM   1471  CB  GLU A 289     176.337 114.002 161.534  1.00  0.00           C  
ATOM   1472  CG  GLU A 289     174.907 114.524 161.822  1.00  0.00           C  
ATOM   1473  CD  GLU A 289     173.987 113.563 162.706  1.00  0.00           C  
ATOM   1474  OE1 GLU A 289     174.487 112.871 163.656  1.00  0.00           O  
ATOM   1475  OE2 GLU A 289     172.723 113.564 162.446  1.00  0.00           O  
ATOM   1476  N   GLU A 290     178.543 111.653 160.841  1.00  0.00           N  
ATOM   1477  CA  GLU A 290     179.841 111.183 160.314  1.00  0.00           C  
ATOM   1478  C   GLU A 290     179.687 110.201 159.129  1.00  0.00           C  
ATOM   1479  O   GLU A 290     180.444 110.253 158.153  1.00  0.00           O  
ATOM   1480  CB  GLU A 290     180.633 110.519 161.460  1.00  0.00           C  
ATOM   1481  CG  GLU A 290     182.101 110.329 161.156  1.00  0.00           C  
ATOM   1482  CD  GLU A 290     182.876 109.970 162.429  1.00  0.00           C  
ATOM   1483  OE1 GLU A 290     182.386 110.353 163.540  1.00  0.00           O  
ATOM   1484  OE2 GLU A 290     183.933 109.301 162.302  1.00  0.00           O  
ATOM   1485  N   PHE A 291     178.740 109.266 159.256  1.00  0.00           N  
ATOM   1486  CA  PHE A 291     178.518 108.318 158.159  1.00  0.00           C  
ATOM   1487  C   PHE A 291     178.106 109.127 156.947  1.00  0.00           C  
ATOM   1488  O   PHE A 291     178.612 108.950 155.867  1.00  0.00           O  
ATOM   1489  CB  PHE A 291     177.476 107.264 158.579  1.00  0.00           C  
ATOM   1490  CG  PHE A 291     176.986 106.387 157.454  1.00  0.00           C  
ATOM   1491  CD1 PHE A 291     177.769 105.299 156.992  1.00  0.00           C  
ATOM   1492  CD2 PHE A 291     175.743 106.662 156.839  1.00  0.00           C  
ATOM   1493  CE1 PHE A 291     177.316 104.477 155.945  1.00  0.00           C  
ATOM   1494  CE2 PHE A 291     175.267 105.852 155.829  1.00  0.00           C  
ATOM   1495  CZ  PHE A 291     176.058 104.740 155.352  1.00  0.00           C  
ATOM   1496  N   GLU A 292     177.161 110.039 157.185  1.00  0.00           N  
ATOM   1497  CA  GLU A 292     176.593 110.920 156.211  1.00  0.00           C  
ATOM   1498  C   GLU A 292     177.700 111.716 155.433  1.00  0.00           C  
ATOM   1499  O   GLU A 292     177.671 111.806 154.186  1.00  0.00           O  
ATOM   1500  CB  GLU A 292     175.624 111.862 156.926  1.00  0.00           C  
ATOM   1501  CG  GLU A 292     175.210 113.016 156.080  1.00  0.00           C  
ATOM   1502  CD  GLU A 292     173.966 113.718 156.590  1.00  0.00           C  
ATOM   1503  OE1 GLU A 292     173.857 113.962 157.821  1.00  0.00           O  
ATOM   1504  OE2 GLU A 292     173.087 114.042 155.752  1.00  0.00           O  
ATOM   1505  N   ARG A 293     178.657 112.280 156.167  1.00  0.00           N  
ATOM   1506  CA  ARG A 293     179.759 113.043 155.548  1.00  0.00           C  
ATOM   1507  C   ARG A 293     180.718 112.203 154.703  1.00  0.00           C  
ATOM   1508  O   ARG A 293     181.157 112.639 153.688  1.00  0.00           O  
ATOM   1509  CB  ARG A 293     180.497 113.876 156.589  1.00  0.00           C  
ATOM   1510  CG  ARG A 293     179.789 115.220 156.776  1.00  0.00           C  
ATOM   1511  CD  ARG A 293     180.368 116.051 157.969  1.00  0.00           C  
ATOM   1512  NE  ARG A 293     180.567 115.229 159.177  1.00  0.00           N  
ATOM   1513  CZ  ARG A 293     181.759 115.031 159.750  1.00  0.00           C  
ATOM   1514  NH1 ARG A 293     182.848 115.645 159.247  1.00  0.00           N  
ATOM   1515  NH2 ARG A 293     181.865 114.258 160.844  1.00  0.00           N  
ATOM   1516  N   ALA A 294     180.957 110.962 155.093  1.00  0.00           N  
ATOM   1517  CA  ALA A 294     181.786 110.024 154.346  1.00  0.00           C  
ATOM   1518  C   ALA A 294     181.028 109.506 153.113  1.00  0.00           C  
ATOM   1519  O   ALA A 294     181.633 109.129 152.083  1.00  0.00           O  
ATOM   1520  CB  ALA A 294     182.198 108.873 155.271  1.00  0.00           C  
ATOM   1521  N   ILE A 295     179.691 109.476 153.208  1.00  0.00           N  
ATOM   1522  CA  ILE A 295     178.902 109.112 152.054  1.00  0.00           C  
ATOM   1523  C   ILE A 295     178.954 110.249 151.041  1.00  0.00           C  
ATOM   1524  O   ILE A 295     179.022 110.030 149.859  1.00  0.00           O  
ATOM   1525  CB  ILE A 295     177.419 108.781 152.426  1.00  0.00           C  
ATOM   1526  CG1 ILE A 295     177.318 107.467 153.230  1.00  0.00           C  
ATOM   1527  CG2 ILE A 295     176.506 108.797 151.154  1.00  0.00           C  
ATOM   1528  CD1 ILE A 295     177.789 106.284 152.488  1.00  0.00           C  
ATOM   1529  N   LYS A 296     178.843 111.486 151.468  1.00  0.00           N  
ATOM   1530  CA  LYS A 296     178.756 112.496 150.446  1.00  0.00           C  
ATOM   1531  C   LYS A 296     180.141 112.878 149.843  1.00  0.00           C  
ATOM   1532  O   LYS A 296     180.252 113.190 148.656  1.00  0.00           O  
ATOM   1533  CB  LYS A 296     177.852 113.654 150.850  1.00  0.00           C  
ATOM   1534  CG  LYS A 296     178.029 114.139 152.185  1.00  0.00           C  
ATOM   1535  CD  LYS A 296     177.075 115.274 152.363  1.00  0.00           C  
ATOM   1536  CE  LYS A 296     175.676 114.793 152.141  1.00  0.00           C  
ATOM   1537  NZ  LYS A 296     174.829 116.004 152.238  1.00  0.00           N  
ATOM   1538  N   THR A 297     181.191 112.718 150.647  1.00  0.00           N  
ATOM   1539  CA  THR A 297     182.551 112.673 150.127  1.00  0.00           C  
ATOM   1540  C   THR A 297     182.800 111.617 149.039  1.00  0.00           C  
ATOM   1541  O   THR A 297     183.274 111.960 147.949  1.00  0.00           O  
ATOM   1542  CB  THR A 297     183.532 112.536 151.263  1.00  0.00           C  
ATOM   1543  OG1 THR A 297     183.457 113.769 152.013  1.00  0.00           O  
ATOM   1544  CG2 THR A 297     184.921 112.314 150.692  1.00  0.00           C  
ATOM   1545  N   LYS A 298     182.444 110.374 149.284  1.00  0.00           N  
ATOM   1546  CA  LYS A 298     182.531 109.279 148.259  1.00  0.00           C  
ATOM   1547  C   LYS A 298     181.660 109.464 146.971  1.00  0.00           C  
ATOM   1548  O   LYS A 298     182.131 109.160 145.844  1.00  0.00           O  
ATOM   1549  CB  LYS A 298     182.156 107.944 148.911  1.00  0.00           C  
ATOM   1550  CG  LYS A 298     182.629 106.757 148.151  1.00  0.00           C  
ATOM   1551  CD  LYS A 298     182.390 105.389 148.880  1.00  0.00           C  
ATOM   1552  CE  LYS A 298     182.866 104.305 147.917  1.00  0.00           C  
ATOM   1553  NZ  LYS A 298     182.760 102.897 148.431  1.00  0.00           N  
ATOM   1554  N   TYR A 299     180.400 109.945 147.142  1.00  0.00           N  
ATOM   1555  CA  TYR A 299     179.411 109.878 146.065  1.00  0.00           C  
ATOM   1556  C   TYR A 299     178.968 111.194 145.474  1.00  0.00           C  
ATOM   1557  O   TYR A 299     178.461 111.196 144.381  1.00  0.00           O  
ATOM   1558  CB  TYR A 299     178.177 109.079 146.483  1.00  0.00           C  
ATOM   1559  CG  TYR A 299     178.505 107.634 146.729  1.00  0.00           C  
ATOM   1560  CD1 TYR A 299     178.925 106.770 145.664  1.00  0.00           C  
ATOM   1561  CD2 TYR A 299     178.450 107.106 148.031  1.00  0.00           C  
ATOM   1562  CE1 TYR A 299     179.255 105.418 145.906  1.00  0.00           C  
ATOM   1563  CE2 TYR A 299     178.740 105.778 148.276  1.00  0.00           C  
ATOM   1564  CZ  TYR A 299     179.139 104.943 147.235  1.00  0.00           C  
ATOM   1565  OH  TYR A 299     179.402 103.621 147.573  1.00  0.00           O  
ATOM   1566  N   GLY A 300     179.180 112.288 146.176  1.00  0.00           N  
ATOM   1567  CA  GLY A 300     178.615 113.566 145.779  1.00  0.00           C  
ATOM   1568  C   GLY A 300     177.713 114.083 146.887  1.00  0.00           C  
ATOM   1569  O   GLY A 300     177.009 113.316 147.543  1.00  0.00           O  
ATOM   1570  N   SER A 301     177.689 115.393 147.076  1.00  0.00           N  
ATOM   1571  CA  SER A 301     176.920 115.955 148.156  1.00  0.00           C  
ATOM   1572  C   SER A 301     175.393 115.950 147.926  1.00  0.00           C  
ATOM   1573  O   SER A 301     174.661 116.219 148.846  1.00  0.00           O  
ATOM   1574  CB  SER A 301     177.450 117.355 148.479  1.00  0.00           C  
ATOM   1575  OG  SER A 301     177.168 118.176 147.354  1.00  0.00           O  
ATOM   1576  N   ASP A 302     174.923 115.637 146.728  1.00  0.00           N  
ATOM   1577  CA  ASP A 302     173.503 115.481 146.357  1.00  0.00           C  
ATOM   1578  C   ASP A 302     172.947 114.061 146.589  1.00  0.00           C  
ATOM   1579  O   ASP A 302     171.807 113.781 146.191  1.00  0.00           O  
ATOM   1580  CB  ASP A 302     173.292 115.807 144.865  1.00  0.00           C  
ATOM   1581  CG  ASP A 302     173.198 117.326 144.577  1.00  0.00           C  
ATOM   1582  OD1 ASP A 302     173.439 118.136 145.511  1.00  0.00           O  
ATOM   1583  OD2 ASP A 302     172.871 117.701 143.409  1.00  0.00           O  
ATOM   1584  N   THR A 303     173.770 113.179 147.164  1.00  0.00           N  
ATOM   1585  CA  THR A 303     173.413 111.798 147.507  1.00  0.00           C  
ATOM   1586  C   THR A 303     172.281 111.717 148.549  1.00  0.00           C  
ATOM   1587  O   THR A 303     172.259 112.465 149.479  1.00  0.00           O  
ATOM   1588  CB  THR A 303     174.670 111.015 148.011  1.00  0.00           C  
ATOM   1589  OG1 THR A 303     175.669 111.093 146.993  1.00  0.00           O  
ATOM   1590  CG2 THR A 303     174.375 109.503 148.184  1.00  0.00           C  
ATOM   1591  N   GLU A 304     171.283 110.801 148.352  1.00  0.00           N  
ATOM   1592  CA  GLU A 304     170.199 110.590 149.342  1.00  0.00           C  
ATOM   1593  C   GLU A 304     170.483 109.363 150.205  1.00  0.00           C  
ATOM   1594  O   GLU A 304     170.958 108.381 149.724  1.00  0.00           O  
ATOM   1595  CB  GLU A 304     168.878 110.425 148.617  1.00  0.00           C  
ATOM   1596  CG  GLU A 304     168.286 111.765 148.254  1.00  0.00           C  
ATOM   1597  CD  GLU A 304     167.030 111.672 147.352  1.00  0.00           C  
ATOM   1598  OE1 GLU A 304     166.357 110.580 147.237  1.00  0.00           O  
ATOM   1599  OE2 GLU A 304     166.715 112.746 146.778  1.00  0.00           O  
ATOM   1600  N   ILE A 305     170.169 109.426 151.478  1.00  0.00           N  
ATOM   1601  CA  ILE A 305     170.314 108.260 152.336  1.00  0.00           C  
ATOM   1602  C   ILE A 305     168.975 107.963 152.951  1.00  0.00           C  
ATOM   1603  O   ILE A 305     168.402 108.834 153.565  1.00  0.00           O  
ATOM   1604  CB  ILE A 305     171.349 108.497 153.534  1.00  0.00           C  
ATOM   1605  CG1 ILE A 305     172.747 108.951 153.011  1.00  0.00           C  
ATOM   1606  CG2 ILE A 305     171.475 107.203 154.385  1.00  0.00           C  
ATOM   1607  CD1 ILE A 305     173.615 109.525 154.092  1.00  0.00           C  
ATOM   1608  N   LYS A 306     168.485 106.730 152.791  1.00  0.00           N  
ATOM   1609  CA  LYS A 306     167.288 106.183 153.421  1.00  0.00           C  
ATOM   1610  C   LYS A 306     167.644 105.179 154.488  1.00  0.00           C  
ATOM   1611  O   LYS A 306     168.512 104.301 154.320  1.00  0.00           O  
ATOM   1612  CB  LYS A 306     166.406 105.413 152.417  1.00  0.00           C  
ATOM   1613  CG  LYS A 306     166.415 106.058 151.084  1.00  0.00           C  
ATOM   1614  CD  LYS A 306     165.919 107.546 151.085  1.00  0.00           C  
ATOM   1615  CE  LYS A 306     166.072 108.108 149.627  1.00  0.00           C  
ATOM   1616  NZ  LYS A 306     165.454 109.473 149.424  1.00  0.00           N  
ATOM   1617  N   LEU A 307     166.871 105.293 155.556  1.00  0.00           N  
ATOM   1618  CA  LEU A 307     167.019 104.453 156.742  1.00  0.00           C  
ATOM   1619  C   LEU A 307     165.669 103.708 156.934  1.00  0.00           C  
ATOM   1620  O   LEU A 307     164.587 104.317 156.995  1.00  0.00           O  
ATOM   1621  CB  LEU A 307     167.369 105.371 157.889  1.00  0.00           C  
ATOM   1622  CG  LEU A 307     168.807 105.792 158.213  1.00  0.00           C  
ATOM   1623  CD1 LEU A 307     169.891 105.333 157.303  1.00  0.00           C  
ATOM   1624  CD2 LEU A 307     168.876 107.250 158.407  1.00  0.00           C  
ATOM   1625  N   LYS A 308     165.777 102.406 156.945  1.00  0.00           N  
ATOM   1626  CA  LYS A 308     164.625 101.532 157.038  1.00  0.00           C  
ATOM   1627  C   LYS A 308     163.855 101.553 158.354  1.00  0.00           C  
ATOM   1628  O   LYS A 308     164.435 101.547 159.445  1.00  0.00           O  
ATOM   1629  CB  LYS A 308     165.065 100.103 156.813  1.00  0.00           C  
ATOM   1630  CG  LYS A 308     163.868  99.317 156.513  1.00  0.00           C  
ATOM   1631  CD  LYS A 308     164.177  97.950 155.988  1.00  0.00           C  
ATOM   1632  CE  LYS A 308     163.691  96.938 156.990  1.00  0.00           C  
ATOM   1633  NZ  LYS A 308     163.065  95.856 156.116  1.00  0.00           N  
ATOM   1634  N   SER A 309     162.551 101.546 158.213  1.00  0.00           N  
ATOM   1635  CA  SER A 309     161.653 101.464 159.320  1.00  0.00           C  
ATOM   1636  C   SER A 309     161.335  99.959 159.574  1.00  0.00           C  
ATOM   1637  O   SER A 309     161.513  99.112 158.666  1.00  0.00           O  
ATOM   1638  CB  SER A 309     160.414 102.333 158.949  1.00  0.00           C  
ATOM   1639  OG  SER A 309     159.317 102.038 159.759  1.00  0.00           O  
ATOM   1640  N   LYS A 310     160.877  99.664 160.732  1.00  0.00           N  
ATOM   1641  CA  LYS A 310     160.413  98.247 160.980  1.00  0.00           C  
ATOM   1642  C   LYS A 310     159.319  97.753 160.055  1.00  0.00           C  
ATOM   1643  O   LYS A 310     159.129  96.532 159.881  1.00  0.00           O  
ATOM   1644  CB  LYS A 310     159.951  98.038 162.423  1.00  0.00           C  
ATOM   1645  CG  LYS A 310     161.147  98.131 163.373  1.00  0.00           C  
ATOM   1646  CD  LYS A 310     160.704  98.462 164.788  1.00  0.00           C  
ATOM   1647  CE  LYS A 310     161.825  99.285 165.438  1.00  0.00           C  
ATOM   1648  NZ  LYS A 310     162.905  98.322 165.917  1.00  0.00           N  
ATOM   1649  N   SER A 311     158.632  98.687 159.411  1.00  0.00           N  
ATOM   1650  CA  SER A 311     157.581  98.345 158.473  1.00  0.00           C  
ATOM   1651  C   SER A 311     158.105  97.948 157.086  1.00  0.00           C  
ATOM   1652  O   SER A 311     157.414  97.262 156.249  1.00  0.00           O  
ATOM   1653  CB  SER A 311     156.581  99.503 158.400  1.00  0.00           C  
ATOM   1654  OG  SER A 311     157.235 100.631 157.797  1.00  0.00           O  
ATOM   1655  N   GLY A 312     159.311  98.332 156.821  1.00  0.00           N  
ATOM   1656  CA  GLY A 312     159.741  98.184 155.456  1.00  0.00           C  
ATOM   1657  C   GLY A 312     159.928  99.501 154.734  1.00  0.00           C  
ATOM   1658  O   GLY A 312     160.667  99.546 153.777  1.00  0.00           O  
ATOM   1659  N   ILE A 313     159.304 100.574 155.218  1.00  0.00           N  
ATOM   1660  CA  ILE A 313     159.523 101.910 154.668  1.00  0.00           C  
ATOM   1661  C   ILE A 313     160.960 102.399 154.827  1.00  0.00           C  
ATOM   1662  O   ILE A 313     161.524 102.334 155.881  1.00  0.00           O  
ATOM   1663  CB  ILE A 313     158.524 102.985 155.261  1.00  0.00           C  
ATOM   1664  CG1 ILE A 313     157.069 102.486 155.210  1.00  0.00           C  
ATOM   1665  CG2 ILE A 313     158.745 104.389 154.635  1.00  0.00           C  
ATOM   1666  CD1 ILE A 313     156.191 103.346 156.015  1.00  0.00           C  
ATOM   1667  N   MET A 314     161.509 102.933 153.775  1.00  0.00           N  
ATOM   1668  CA  MET A 314     162.823 103.565 153.774  1.00  0.00           C  
ATOM   1669  C   MET A 314     162.659 105.059 153.802  1.00  0.00           C  
ATOM   1670  O   MET A 314     162.425 105.704 152.768  1.00  0.00           O  
ATOM   1671  CB  MET A 314     163.552 103.129 152.492  1.00  0.00           C  
ATOM   1672  CG  MET A 314     163.585 101.657 152.389  1.00  0.00           C  
ATOM   1673  SD  MET A 314     165.117 100.840 152.855  1.00  0.00           S  
ATOM   1674  CE  MET A 314     165.914 101.927 153.733  1.00  0.00           C  
ATOM   1675  N   HIS A 315     162.769 105.623 155.005  1.00  0.00           N  
ATOM   1676  CA  HIS A 315     162.616 107.029 155.217  1.00  0.00           C  
ATOM   1677  C   HIS A 315     163.906 107.758 154.875  1.00  0.00           C  
ATOM   1678  O   HIS A 315     165.021 107.328 155.281  1.00  0.00           O  
ATOM   1679  CB  HIS A 315     162.215 107.366 156.658  1.00  0.00           C  
ATOM   1680  CG  HIS A 315     160.865 106.854 157.083  1.00  0.00           C  
ATOM   1681  ND1 HIS A 315     159.671 107.521 156.798  1.00  0.00           N  
ATOM   1682  CD2 HIS A 315     160.521 105.771 157.814  1.00  0.00           C  
ATOM   1683  CE1 HIS A 315     158.649 106.845 157.315  1.00  0.00           C  
ATOM   1684  NE2 HIS A 315     159.141 105.785 157.946  1.00  0.00           N  
ATOM   1685  N   ASP A 316     163.765 108.830 154.106  1.00  0.00           N  
ATOM   1686  CA  ASP A 316     164.832 109.738 153.827  1.00  0.00           C  
ATOM   1687  C   ASP A 316     165.306 110.317 155.149  1.00  0.00           C  
ATOM   1688  O   ASP A 316     164.514 110.736 156.007  1.00  0.00           O  
ATOM   1689  CB  ASP A 316     164.373 110.881 152.930  1.00  0.00           C  
ATOM   1690  CG  ASP A 316     165.558 111.732 152.426  1.00  0.00           C  
ATOM   1691  OD1 ASP A 316     166.346 111.256 151.514  1.00  0.00           O  
ATOM   1692  OD2 ASP A 316     165.722 112.847 152.965  1.00  0.00           O  
ATOM   1693  N   SER A 317     166.638 110.356 155.274  1.00  0.00           N  
ATOM   1694  CA  SER A 317     167.365 110.868 156.452  1.00  0.00           C  
ATOM   1695  C   SER A 317     166.999 112.348 156.813  1.00  0.00           C  
ATOM   1696  O   SER A 317     166.759 112.680 158.001  1.00  0.00           O  
ATOM   1697  CB  SER A 317     168.885 110.669 156.184  1.00  0.00           C  
ATOM   1698  OG  SER A 317     169.378 111.724 155.348  1.00  0.00           O  
ATOM   1699  N   LYS A 318     166.921 113.220 155.808  1.00  0.00           N  
ATOM   1700  CA  LYS A 318     166.472 114.621 156.036  1.00  0.00           C  
ATOM   1701  C   LYS A 318     164.992 114.737 156.423  1.00  0.00           C  
ATOM   1702  O   LYS A 318     164.620 115.570 157.232  1.00  0.00           O  
ATOM   1703  CB  LYS A 318     166.736 115.467 154.769  1.00  0.00           C  
ATOM   1704  CG  LYS A 318     168.178 115.386 154.294  1.00  0.00           C  
ATOM   1705  CD  LYS A 318     168.557 116.481 153.203  1.00  0.00           C  
ATOM   1706  CE  LYS A 318     170.194 116.589 153.162  1.00  0.00           C  
ATOM   1707  NZ  LYS A 318     170.740 117.993 153.296  1.00  0.00           N  
ATOM   1708  N   TYR A 319     164.108 113.935 155.822  1.00  0.00           N  
ATOM   1709  CA  TYR A 319     162.732 113.857 156.352  1.00  0.00           C  
ATOM   1710  C   TYR A 319     162.691 113.522 157.896  1.00  0.00           C  
ATOM   1711  O   TYR A 319     161.981 114.161 158.704  1.00  0.00           O  
ATOM   1712  CB  TYR A 319     161.861 112.845 155.600  1.00  0.00           C  
ATOM   1713  CG  TYR A 319     160.451 112.944 156.123  1.00  0.00           C  
ATOM   1714  CD1 TYR A 319     159.701 114.100 155.920  1.00  0.00           C  
ATOM   1715  CD2 TYR A 319     159.898 111.930 156.908  1.00  0.00           C  
ATOM   1716  CE1 TYR A 319     158.408 114.224 156.412  1.00  0.00           C  
ATOM   1717  CE2 TYR A 319     158.600 112.021 157.412  1.00  0.00           C  
ATOM   1718  CZ  TYR A 319     157.872 113.190 157.188  1.00  0.00           C  
ATOM   1719  OH  TYR A 319     156.577 113.310 157.669  1.00  0.00           O  
ATOM   1720  N   LEU A 320     163.435 112.526 158.269  1.00  0.00           N  
ATOM   1721  CA  LEU A 320     163.516 112.132 159.699  1.00  0.00           C  
ATOM   1722  C   LEU A 320     164.028 113.291 160.596  1.00  0.00           C  
ATOM   1723  O   LEU A 320     163.440 113.571 161.625  1.00  0.00           O  
ATOM   1724  CB  LEU A 320     164.443 110.895 159.835  1.00  0.00           C  
ATOM   1725  CG  LEU A 320     163.929 109.535 159.305  1.00  0.00           C  
ATOM   1726  CD1 LEU A 320     165.013 108.415 159.454  1.00  0.00           C  
ATOM   1727  CD2 LEU A 320     162.628 109.136 159.973  1.00  0.00           C  
ATOM   1728  N   GLU A 321     165.100 113.972 160.179  1.00  0.00           N  
ATOM   1729  CA  GLU A 321     165.618 115.125 160.916  1.00  0.00           C  
ATOM   1730  C   GLU A 321     164.642 116.275 160.977  1.00  0.00           C  
ATOM   1731  O   GLU A 321     164.534 116.923 162.038  1.00  0.00           O  
ATOM   1732  CB  GLU A 321     166.922 115.685 160.271  1.00  0.00           C  
ATOM   1733  CG  GLU A 321     168.086 114.758 160.428  1.00  0.00           C  
ATOM   1734  CD  GLU A 321     168.456 114.621 161.884  1.00  0.00           C  
ATOM   1735  OE1 GLU A 321     168.750 115.661 162.538  1.00  0.00           O  
ATOM   1736  OE2 GLU A 321     168.415 113.480 162.381  1.00  0.00           O  
ATOM   1737  N   SER A 322     163.966 116.605 159.839  1.00  0.00           N  
ATOM   1738  CA  SER A 322     162.871 117.644 159.899  1.00  0.00           C  
ATOM   1739  C   SER A 322     161.731 117.254 160.865  1.00  0.00           C  
ATOM   1740  O   SER A 322     161.009 118.123 161.358  1.00  0.00           O  
ATOM   1741  CB  SER A 322     162.253 117.921 158.496  1.00  0.00           C  
ATOM   1742  OG  SER A 322     161.322 116.890 158.103  1.00  0.00           O  
ATOM   1743  N   TRP A 323     161.477 115.950 161.067  1.00  0.00           N  
ATOM   1744  CA  TRP A 323     160.469 115.517 162.045  1.00  0.00           C  
ATOM   1745  C   TRP A 323     160.964 115.757 163.501  1.00  0.00           C  
ATOM   1746  O   TRP A 323     160.225 116.344 164.338  1.00  0.00           O  
ATOM   1747  CB  TRP A 323     160.102 114.038 161.822  1.00  0.00           C  
ATOM   1748  CG  TRP A 323     159.055 113.536 162.809  1.00  0.00           C  
ATOM   1749  CD1 TRP A 323     159.284 112.926 164.019  1.00  0.00           C  
ATOM   1750  CD2 TRP A 323     157.617 113.608 162.662  1.00  0.00           C  
ATOM   1751  NE1 TRP A 323     158.086 112.617 164.624  1.00  0.00           N  
ATOM   1752  CE2 TRP A 323     157.047 113.019 163.816  1.00  0.00           C  
ATOM   1753  CE3 TRP A 323     156.773 114.063 161.638  1.00  0.00           C  
ATOM   1754  CZ2 TRP A 323     155.684 112.877 163.989  1.00  0.00           C  
ATOM   1755  CZ3 TRP A 323     155.407 113.982 161.814  1.00  0.00           C  
ATOM   1756  CH2 TRP A 323     154.861 113.394 162.987  1.00  0.00           C  
ATOM   1757  N   GLU A 324     162.216 115.345 163.800  1.00  0.00           N  
ATOM   1758  CA  GLU A 324     162.821 115.552 165.128  1.00  0.00           C  
ATOM   1759  C   GLU A 324     164.311 115.540 164.887  1.00  0.00           C  
ATOM   1760  O   GLU A 324     164.828 114.513 164.439  1.00  0.00           O  
ATOM   1761  CB  GLU A 324     162.474 114.374 166.122  1.00  0.00           C  
ATOM   1762  CG  GLU A 324     163.073 114.480 167.651  1.00  0.00           C  
ATOM   1763  CD  GLU A 324     163.406 113.045 168.370  1.00  0.00           C  
ATOM   1764  OE1 GLU A 324     162.449 112.213 168.566  1.00  0.00           O  
ATOM   1765  OE2 GLU A 324     164.644 112.736 168.690  1.00  0.00           O  
ATOM   1766  N   ARG A 325     165.016 116.607 165.243  1.00  0.00           N  
ATOM   1767  CA  ARG A 325     166.481 116.615 165.138  1.00  0.00           C  
ATOM   1768  C   ARG A 325     167.086 115.462 165.920  1.00  0.00           C  
ATOM   1769  O   ARG A 325     166.629 115.175 167.001  1.00  0.00           O  
ATOM   1770  CB  ARG A 325     167.036 117.950 165.626  1.00  0.00           C  
ATOM   1771  CG  ARG A 325     166.854 119.049 164.609  1.00  0.00           C  
ATOM   1772  CD  ARG A 325     165.296 119.424 164.324  1.00  0.00           C  
ATOM   1773  NE  ARG A 325     165.094 120.078 162.999  1.00  0.00           N  
ATOM   1774  CZ  ARG A 325     166.078 120.188 162.086  1.00  0.00           C  
ATOM   1775  NH1 ARG A 325     167.282 119.644 162.325  1.00  0.00           N  
ATOM   1776  NH2 ARG A 325     165.856 120.796 160.922  1.00  0.00           N  
ATOM   1777  N   GLY A 326     168.023 114.735 165.326  1.00  0.00           N  
ATOM   1778  CA  GLY A 326     168.649 113.535 165.889  1.00  0.00           C  
ATOM   1779  C   GLY A 326     167.947 112.188 165.685  1.00  0.00           C  
ATOM   1780  O   GLY A 326     168.532 111.128 166.034  1.00  0.00           O  
ATOM   1781  N   SER A 327     166.740 112.198 165.112  1.00  0.00           N  
ATOM   1782  CA  SER A 327     165.975 110.949 164.711  1.00  0.00           C  
ATOM   1783  C   SER A 327     166.717 110.028 163.752  1.00  0.00           C  
ATOM   1784  O   SER A 327     166.547 108.806 163.797  1.00  0.00           O  
ATOM   1785  CB  SER A 327     164.724 111.356 163.878  1.00  0.00           C  
ATOM   1786  OG  SER A 327     163.759 111.891 164.674  1.00  0.00           O  
ATOM   1787  N   ALA A 328     167.425 110.641 162.777  1.00  0.00           N  
ATOM   1788  CA  ALA A 328     168.188 109.890 161.784  1.00  0.00           C  
ATOM   1789  C   ALA A 328     169.258 109.086 162.530  1.00  0.00           C  
ATOM   1790  O   ALA A 328     169.489 107.882 162.260  1.00  0.00           O  
ATOM   1791  CB  ALA A 328     168.827 110.880 160.687  1.00  0.00           C  
ATOM   1792  N   ASP A 329     169.890 109.766 163.488  1.00  0.00           N  
ATOM   1793  CA  ASP A 329     170.980 109.179 164.320  1.00  0.00           C  
ATOM   1794  C   ASP A 329     170.437 108.103 165.249  1.00  0.00           C  
ATOM   1795  O   ASP A 329     171.041 107.052 165.402  1.00  0.00           O  
ATOM   1796  CB  ASP A 329     171.803 110.275 165.071  1.00  0.00           C  
ATOM   1797  CG  ASP A 329     172.942 109.654 165.967  1.00  0.00           C  
ATOM   1798  OD1 ASP A 329     173.751 108.807 165.460  1.00  0.00           O  
ATOM   1799  OD2 ASP A 329     173.007 109.986 167.171  1.00  0.00           O  
ATOM   1800  N   ILE A 330     169.267 108.373 165.851  1.00  0.00           N  
ATOM   1801  CA  ILE A 330     168.593 107.340 166.683  1.00  0.00           C  
ATOM   1802  C   ILE A 330     168.294 106.079 165.896  1.00  0.00           C  
ATOM   1803  O   ILE A 330     168.584 104.967 166.348  1.00  0.00           O  
ATOM   1804  CB  ILE A 330     167.261 107.847 167.225  1.00  0.00           C  
ATOM   1805  CG1 ILE A 330     167.526 109.077 168.114  1.00  0.00           C  
ATOM   1806  CG2 ILE A 330     166.518 106.669 167.974  1.00  0.00           C  
ATOM   1807  CD1 ILE A 330     166.253 109.588 168.820  1.00  0.00           C  
ATOM   1808  N   ARG A 331     167.710 106.234 164.711  1.00  0.00           N  
ATOM   1809  CA  ARG A 331     167.447 105.070 163.862  1.00  0.00           C  
ATOM   1810  C   ARG A 331     168.750 104.384 163.440  1.00  0.00           C  
ATOM   1811  O   ARG A 331     168.838 103.162 163.499  1.00  0.00           O  
ATOM   1812  CB  ARG A 331     166.566 105.444 162.628  1.00  0.00           C  
ATOM   1813  CG  ARG A 331     166.154 104.211 161.798  1.00  0.00           C  
ATOM   1814  CD  ARG A 331     165.038 104.510 160.803  1.00  0.00           C  
ATOM   1815  NE  ARG A 331     163.829 105.079 161.436  1.00  0.00           N  
ATOM   1816  CZ  ARG A 331     162.670 105.288 160.796  1.00  0.00           C  
ATOM   1817  NH1 ARG A 331     162.523 104.981 159.489  1.00  0.00           N  
ATOM   1818  NH2 ARG A 331     161.658 105.803 161.447  1.00  0.00           N  
ATOM   1819  N   PHE A 332     169.753 105.160 163.005  1.00  0.00           N  
ATOM   1820  CA  PHE A 332     171.066 104.591 162.635  1.00  0.00           C  
ATOM   1821  C   PHE A 332     171.770 103.717 163.784  1.00  0.00           C  
ATOM   1822  O   PHE A 332     172.277 102.576 163.564  1.00  0.00           O  
ATOM   1823  CB  PHE A 332     171.966 105.788 162.216  1.00  0.00           C  
ATOM   1824  CG  PHE A 332     173.398 105.433 161.781  1.00  0.00           C  
ATOM   1825  CD1 PHE A 332     173.662 104.935 160.506  1.00  0.00           C  
ATOM   1826  CD2 PHE A 332     174.487 105.742 162.621  1.00  0.00           C  
ATOM   1827  CE1 PHE A 332     174.978 104.694 160.081  1.00  0.00           C  
ATOM   1828  CE2 PHE A 332     175.794 105.537 162.214  1.00  0.00           C  
ATOM   1829  CZ  PHE A 332     176.051 104.968 160.936  1.00  0.00           C  
ATOM   1830  N   ALA A 333     171.827 104.273 164.974  1.00  0.00           N  
ATOM   1831  CA  ALA A 333     172.382 103.599 166.164  1.00  0.00           C  
ATOM   1832  C   ALA A 333     171.666 102.284 166.451  1.00  0.00           C  
ATOM   1833  O   ALA A 333     172.306 101.262 166.726  1.00  0.00           O  
ATOM   1834  CB  ALA A 333     172.220 104.529 167.354  1.00  0.00           C  
ATOM   1835  N   GLU A 334     170.328 102.305 166.323  1.00  0.00           N  
ATOM   1836  CA  GLU A 334     169.461 101.206 166.758  1.00  0.00           C  
ATOM   1837  C   GLU A 334     169.707  99.951 165.931  1.00  0.00           C  
ATOM   1838  O   GLU A 334     169.629  98.826 166.489  1.00  0.00           O  
ATOM   1839  CB  GLU A 334     167.969 101.631 166.736  1.00  0.00           C  
ATOM   1840  CG  GLU A 334     166.926 100.496 166.644  1.00  0.00           C  
ATOM   1841  CD  GLU A 334     166.485  99.863 168.005  1.00  0.00           C  
ATOM   1842  OE1 GLU A 334     167.378  99.380 168.807  1.00  0.00           O  
ATOM   1843  OE2 GLU A 334     165.219  99.791 168.254  1.00  0.00           O  
ATOM   1844  N   PHE A 335     170.019 100.138 164.631  1.00  0.00           N  
ATOM   1845  CA  PHE A 335     170.373  99.015 163.757  1.00  0.00           C  
ATOM   1846  C   PHE A 335     171.556  98.167 164.316  1.00  0.00           C  
ATOM   1847  O   PHE A 335     171.572  96.938 164.124  1.00  0.00           O  
ATOM   1848  CB  PHE A 335     170.804  99.516 162.382  1.00  0.00           C  
ATOM   1849  CG  PHE A 335     169.708 100.150 161.587  1.00  0.00           C  
ATOM   1850  CD1 PHE A 335     168.431  99.541 161.494  1.00  0.00           C  
ATOM   1851  CD2 PHE A 335     169.950 101.340 160.913  1.00  0.00           C  
ATOM   1852  CE1 PHE A 335     167.429 100.128 160.754  1.00  0.00           C  
ATOM   1853  CE2 PHE A 335     168.970 101.913 160.166  1.00  0.00           C  
ATOM   1854  CZ  PHE A 335     167.698 101.323 160.071  1.00  0.00           C  
ATOM   1855  N   ALA A 336     172.524  98.856 164.935  1.00  0.00           N  
ATOM   1856  CA  ALA A 336     173.725  98.259 165.588  1.00  0.00           C  
ATOM   1857  C   ALA A 336     173.495  97.866 167.103  1.00  0.00           C  
ATOM   1858  O   ALA A 336     174.402  97.400 167.745  1.00  0.00           O  
ATOM   1859  CB  ALA A 336     174.841  99.230 165.506  1.00  0.00           C  
ATOM   1860  N   GLY A 337     172.296  98.078 167.656  1.00  0.00           N  
ATOM   1861  CA  GLY A 337     172.017  97.771 169.063  1.00  0.00           C  
ATOM   1862  C   GLY A 337     172.490  98.853 170.041  1.00  0.00           C  
ATOM   1863  O   GLY A 337     172.657  98.583 171.263  1.00  0.00           O  
TER    1864      GLY A 337                                                      
MASTER      277    0    0    9   10    0    0    6 1863    1    0   18          
END                                                                             
