CNRS Nantes University UFIP UFIP
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***  TRANSFERASE (PHOSPHOTRANSFERASE) 28-JUL-95 1AKY  ***

elNémo ID: 20102815370748995

Job options:

ID        	=	 20102815370748995
JOBID     	=	 TRANSFERASE (PHOSPHOTRANSFERASE) 28-JUL-95 1AKY
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    TRANSFERASE (PHOSPHOTRANSFERASE)        28-JUL-95   1AKY              
TITLE     HIGH-RESOLUTION STRUCTURES OF ADENYLATE KINASE FROM YEAST             
TITLE    2 LIGATED WITH INHIBITOR AP5A, SHOWING THE PATHWAY OF                  
TITLE    3 PHOSPHORYL TRANSFER                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ADENYLATE KINASE;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ATP\:AMP PHOSPHOTRANSFERASE, MYOKINASE;                     
COMPND   5 EC: 2.7.4.3;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 STRAIN: FALA STRASBOURG;                                             
SOURCE   6 CELLULAR_LOCATION: CYTOSOL;                                          
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ATP:AMP PHOSPHOTRANSFERASE, MYOKINASE, TRANSFERASE                    
KEYWDS   2 (PHOSPHOTRANSFERASE)                                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    U.ABELE,G.E.SCHULZ                                                    
REVDAT   2   24-FEB-09 1AKY    1       VERSN                                    
REVDAT   1   14-NOV-95 1AKY    0                                                
JRNL        AUTH   U.ABELE,G.E.SCHULZ                                           
JRNL        TITL   HIGH-RESOLUTION STRUCTURES OF ADENYLATE KINASE               
JRNL        TITL 2 FROM YEAST LIGATED WITH INHIBITOR AP5A, SHOWING              
JRNL        TITL 3 THE PATHWAY OF PHOSPHORYL TRANSFER.                          
JRNL        REF    PROTEIN SCI.                  V.   4  1262 1995              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   7670369                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.SPUERGIN,U.ABELE,G.E.SCHULZ                                
REMARK   1  TITL   STABILITY, ACTIVITY AND STRUCTURE OF ADENYLATE               
REMARK   1  TITL 2 KINASE MUTANTS                                               
REMARK   1  REF    EUR.J.BIOCHEM.                V. 231   405 1995              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   K.PROBA,A.G.TOMASSELLI,P.NIELSEN,G.E.SCHULZ                  
REMARK   1  TITL   THE C-DNA SEQUENCE ENCODING CYTOSOLIC ADENYLATE              
REMARK   1  TITL 2 KINASE FROM BAKER'S YEAST (SACCHAROMYCES                     
REMARK   1  TITL 3 CEREVISIAE)                                                  
REMARK   1  REF    NUCLEIC ACIDS RES.            V.  15  7187 1987              
REMARK   1  REFN                   ISSN 0305-1048                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   U.EGNER,A.G.TOMASSELLI,G.E.SCHULZ                            
REMARK   1  TITL   STRUCTURE OF THE COMPLEX OF YEAST ADENYLATE KINASE           
REMARK   1  TITL 2 WITH THE INHIBITOR AP5A AT 2.6 ANGSTROMS RESOLUTION          
REMARK   1  REF    J.MOL.BIOL.                   V. 195   649 1987              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   A.G.TOMASSELLI,E.MAST,W.JANES,E.SCHILTZ                      
REMARK   1  TITL   THE COMPLETE AMINO ACID SEQUENCE OF ADENYLATE                
REMARK   1  TITL 2 KINASE FROM BAKER'S YEAST                                    
REMARK   1  REF    EUR.J.BIOCHEM.                V. 155   111 1986              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.63 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.63                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 97.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 25745                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.194                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2055                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 72                                      
REMARK   3   SOLVENT ATOMS            : 393                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 35.00                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.23                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.29                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.500 ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.000 ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : 3.500 ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 5.000 ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AKY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 1990                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : SIEMENS-NICOLET X100               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS, SYNDUC                        
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 27634                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.630                              
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.0                               
REMARK 200  DATA REDUNDANCY                : 4.800                              
REMARK 200  R MERGE                    (I) : 0.07600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 46.08                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.28                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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     SER A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A 138      -48.85   -151.71                                   
REMARK 500    ARG A 140      110.32    -34.58                                   
REMARK 500    ASN A 147       63.71   -159.52                                   
REMARK 500    MET A 153       17.76     59.20                                   
REMARK 500    LYS A 219      -68.38   -120.18                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 612        DISTANCE =  5.21 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AP5 A 301                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IMD A 302                 
DBREF  1AKY A    1   219  UNP    P07170   KAD1_YEAST       3    221             
SEQRES   1 A  220  SER SER GLU SER ILE ARG MET VAL LEU ILE GLY PRO PRO          
SEQRES   2 A  220  GLY ALA GLY LYS GLY THR GLN ALA PRO ASN LEU GLN GLU          
SEQRES   3 A  220  ARG PHE HIS ALA ALA HIS LEU ALA THR GLY ASP MET LEU          
SEQRES   4 A  220  ARG SER GLN ILE ALA LYS GLY THR GLN LEU GLY LEU GLU          
SEQRES   5 A  220  ALA LYS LYS ILE MET ASP GLN GLY GLY LEU VAL SER ASP          
SEQRES   6 A  220  ASP ILE MET VAL ASN MET ILE LYS ASP GLU LEU THR ASN          
SEQRES   7 A  220  ASN PRO ALA CYS LYS ASN GLY PHE ILE LEU ASP GLY PHE          
SEQRES   8 A  220  PRO ARG THR ILE PRO GLN ALA GLU LYS LEU ASP GLN MET          
SEQRES   9 A  220  LEU LYS GLU GLN GLY THR PRO LEU GLU LYS ALA ILE GLU          
SEQRES  10 A  220  LEU LYS VAL ASP ASP GLU LEU LEU VAL ALA ARG ILE THR          
SEQRES  11 A  220  GLY ARG LEU ILE HIS PRO ALA SER GLY ARG SER TYR HIS          
SEQRES  12 A  220  LYS ILE PHE ASN PRO PRO LYS GLU ASP MET LYS ASP ASP          
SEQRES  13 A  220  VAL THR GLY GLU ALA LEU VAL GLN ARG SER ASP ASP ASN          
SEQRES  14 A  220  ALA ASP ALA LEU LYS LYS ARG LEU ALA ALA TYR HIS ALA          
SEQRES  15 A  220  GLN THR GLU PRO ILE VAL ASP PHE TYR LYS LYS THR GLY          
SEQRES  16 A  220  ILE TRP ALA GLY VAL ASP ALA SER GLN PRO PRO ALA THR          
SEQRES  17 A  220  VAL TRP ALA ASP ILE LEU ASN LYS LEU GLY LYS ASN              
HET    AP5  A 301      65                                                       
HET    IMD  A 302       7                                                       
HETNAM     AP5 BIS(ADENOSINE)-5'-PENTAPHOSPHATE                                 
HETNAM     IMD IMIDAZOLE                                                        
FORMUL   2  AP5    C20 H29 N10 O22 P5                                           
FORMUL   3  IMD    C3 H5 N2 1+                                                  
FORMUL   4  HOH   *131(H2 O)                                                    
HELIX    1   1 LYS A   17  PHE A   28  1                                  12    
HELIX    2   2 THR A   35  ALA A   44  1                                  10    
HELIX    3   3 GLN A   48  ASP A   58  1                                  11    
HELIX    4   4 ASP A   65  ASN A   78  1                                  14    
HELIX    5   5 PRO A   80  LYS A   83  5                                   4    
HELIX    6   6 ILE A   95  GLN A  108  1                                  14    
HELIX    7   7 ASP A  122  THR A  130  1                                   9    
HELIX    8   8 ALA A  170  GLN A  183  1                                  14    
HELIX    9   9 GLU A  185  THR A  194  5                                  10    
HELIX   10  10 PRO A  206  LEU A  217  1                                  12    
SHEET    1   A 5 TRP A 197  ASP A 201  0                                        
SHEET    2   A 5 LYS A 114  LYS A 119  1  N  ALA A 115   O  ALA A 198           
SHEET    3   A 5 ARG A   6  GLY A  11  1  N  VAL A   8   O  LYS A 114           
SHEET    4   A 5 PHE A  86  ASP A  89  1  N  PHE A  86   O  MET A   7           
SHEET    5   A 5 ALA A  31  ALA A  34  1  N  ALA A  31   O  ILE A  87           
SHEET    1   B 2 ARG A 132  ILE A 134  0                                        
SHEET    2   B 2 SER A 141  HIS A 143 -1  N  TYR A 142   O  LEU A 133           
CISPEP   1 PHE A   91    PRO A   92          0         0.16                     
SITE     1 AC1 39 PRO A  13  GLY A  14  ALA A  15  GLY A  16                    
SITE     2 AC1 39 LYS A  17  GLY A  18  THR A  19  THR A  35                    
SITE     3 AC1 39 GLY A  36  ARG A  40  MET A  57  GLY A  61                    
SITE     4 AC1 39 VAL A  63  MET A  68  GLY A  90  PHE A  91                    
SITE     5 AC1 39 ARG A  93  GLN A  97  ARG A 128  ARG A 132                    
SITE     6 AC1 39 SER A 141  TYR A 142  HIS A 143  ASN A 147                    
SITE     7 AC1 39 ARG A 165  ARG A 176  GLN A 204  PRO A 205                    
SITE     8 AC1 39 PRO A 206  IMD A 302  HOH A 501  HOH A 505                    
SITE     9 AC1 39 HOH A 509  HOH A 511  HOH A 528  HOH A 530                    
SITE    10 AC1 39 HOH A 540  HOH A 550  HOH A 575                               
SITE     1 AC2  6 GLY A  18  ASP A  37  ARG A  40  ASP A  89                    
SITE     2 AC2  6 AP5 A 301  HOH A 530                                          
CRYST1   36.300   40.500   45.700 110.80 109.00  63.30 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      0.027548 -0.013855  0.006254        0.00000                         
SCALE2      0.000000  0.027638  0.007052        0.00000                         
SCALE3      0.000000  0.000000  0.023884        0.00000                         
ATOM      1  N   GLU A   3      14.184  13.490  -4.929  1.00119.24           N  
ATOM      2  CA  GLU A   3      15.396  13.411  -4.121  1.00109.94           C  
ATOM      3  C   GLU A   3      15.866  14.851  -3.880  1.00 99.12           C  
ATOM      4  O   GLU A   3      16.993  15.085  -3.434  1.00 99.66           O  
ATOM      5  CB  GLU A   3      16.484  12.627  -4.867  1.00122.30           C  
ATOM      6  CG  GLU A   3      17.695  12.253  -4.011  1.00136.29           C  
ATOM      7  CD  GLU A   3      18.767  11.507  -4.794  1.00146.94           C  
ATOM      8  OE1 GLU A   3      19.322  12.091  -5.750  1.00155.30           O  
ATOM      9  OE2 GLU A   3      19.065  10.343  -4.447  1.00148.81           O  
ATOM     10  H   GLU A   3      14.007  14.283  -5.452  1.00  0.00           H  
ATOM     11  N   SER A   4      15.007  15.811  -4.221  1.00 86.29           N  
ATOM     12  CA  SER A   4      15.322  17.228  -4.061  1.00 70.89           C  
ATOM     13  C   SER A   4      14.070  18.032  -3.724  1.00 59.33           C  
ATOM     14  O   SER A   4      12.996  17.802  -4.288  1.00 58.86           O  
ATOM     15  CB  SER A   4      15.971  17.772  -5.338  1.00 71.60           C  
ATOM     16  OG  SER A   4      15.216  17.432  -6.488  1.00 83.65           O  
ATOM     17  H   SER A   4      14.130  15.559  -4.572  1.00  0.00           H  
ATOM     18  HG  SER A   4      14.333  17.798  -6.418  1.00  0.00           H  
ATOM     19  N   ILE A   5      14.201  18.929  -2.752  1.00 44.03           N  
ATOM     20  CA  ILE A   5      13.074  19.721  -2.282  1.00 33.58           C  
ATOM     21  C   ILE A   5      13.547  21.144  -1.984  1.00 26.04           C  
ATOM     22  O   ILE A   5      14.699  21.353  -1.599  1.00 24.74           O  
ATOM     23  CB  ILE A   5      12.441  19.086  -0.992  1.00 27.13           C  
ATOM     24  CG1 ILE A   5      11.159  19.822  -0.588  1.00 33.82           C  
ATOM     25  CG2 ILE A   5      13.429  19.132   0.153  1.00 24.83           C  
ATOM     26  CD1 ILE A   5       9.924  19.438  -1.387  1.00 34.56           C  
ATOM     27  H   ILE A   5      15.077  19.056  -2.341  1.00  0.00           H  
ATOM     28  N   ARG A   6      12.726  22.115  -2.368  1.00 19.02           N  
ATOM     29  CA  ARG A   6      12.880  23.485  -1.904  1.00 18.55           C  
ATOM     30  C   ARG A   6      11.579  23.883  -1.238  1.00 16.49           C  
ATOM     31  O   ARG A   6      10.536  23.965  -1.893  1.00 20.58           O  
ATOM     32  CB  ARG A   6      13.177  24.424  -3.075  1.00 22.90           C  
ATOM     33  CG  ARG A   6      14.506  24.144  -3.758  1.00 22.36           C  
ATOM     34  CD  ARG A   6      14.765  25.117  -4.897  1.00 34.55           C  
ATOM     35  NE  ARG A   6      13.670  25.129  -5.864  1.00 65.03           N  
ATOM     36  CZ  ARG A   6      13.563  24.288  -6.890  1.00 72.51           C  
ATOM     37  NH1 ARG A   6      14.492  23.362  -7.099  1.00 70.84           N  
ATOM     38  NH2 ARG A   6      12.529  24.382  -7.717  1.00 75.32           N  
ATOM     39  H   ARG A   6      12.001  21.903  -2.988  1.00  0.00           H  
ATOM     40  HE  ARG A   6      12.974  25.809  -5.761  1.00  0.00           H  
ATOM     41 HH11 ARG A   6      15.282  23.293  -6.496  1.00  0.00           H  
ATOM     42 HH12 ARG A   6      14.401  22.731  -7.877  1.00  0.00           H  
ATOM     43 HH21 ARG A   6      11.838  25.091  -7.569  1.00  0.00           H  
ATOM     44 HH22 ARG A   6      12.443  23.753  -8.488  1.00  0.00           H  
ATOM     45  N   MET A   7      11.616  24.044   0.080  1.00 16.55           N  
ATOM     46  CA  MET A   7      10.387  24.238   0.835  1.00 15.82           C  
ATOM     47  C   MET A   7      10.553  25.163   2.041  1.00 15.48           C  
ATOM     48  O   MET A   7      11.664  25.406   2.508  1.00 17.04           O  
ATOM     49  CB  MET A   7       9.859  22.882   1.306  1.00 16.80           C  
ATOM     50  CG  MET A   7      10.759  22.195   2.316  1.00 22.02           C  
ATOM     51  SD  MET A   7       9.988  20.725   3.023  1.00 33.80           S  
ATOM     52  CE  MET A   7       8.832  21.489   4.171  1.00 28.93           C  
ATOM     53  H   MET A   7      12.478  24.010   0.542  1.00  0.00           H  
ATOM     54  N   VAL A   8       9.423  25.630   2.563  1.00 16.55           N  
ATOM     55  CA  VAL A   8       9.379  26.424   3.790  1.00 16.72           C  
ATOM     56  C   VAL A   8       8.557  25.694   4.870  1.00 18.07           C  
ATOM     57  O   VAL A   8       7.533  25.083   4.570  1.00 15.83           O  
ATOM     58  CB  VAL A   8       8.742  27.808   3.514  1.00 16.13           C  
ATOM     59  CG1 VAL A   8       8.472  28.536   4.813  1.00 23.65           C  
ATOM     60  CG2 VAL A   8       9.661  28.631   2.635  1.00 25.56           C  
ATOM     61  H   VAL A   8       8.585  25.439   2.095  1.00  0.00           H  
ATOM     62  N   LEU A   9       9.052  25.699   6.107  1.00 14.11           N  
ATOM     63  CA  LEU A   9       8.326  25.152   7.261  1.00 17.66           C  
ATOM     64  C   LEU A   9       7.829  26.314   8.131  1.00 19.26           C  
ATOM     65  O   LEU A   9       8.634  27.111   8.616  1.00 18.58           O  
ATOM     66  CB  LEU A   9       9.268  24.265   8.085  1.00 20.40           C  
ATOM     67  CG  LEU A   9       8.846  22.918   8.669  1.00 23.56           C  
ATOM     68  CD1 LEU A   9       8.042  22.116   7.662  1.00 24.41           C  
ATOM     69  CD2 LEU A   9      10.106  22.160   9.079  1.00 22.76           C  
ATOM     70  H   LEU A   9       9.944  26.073   6.253  1.00  0.00           H  
ATOM     71  N   ILE A  10       6.510  26.438   8.281  1.00 14.51           N  
ATOM     72  CA  ILE A  10       5.899  27.559   9.003  1.00 16.84           C  
ATOM     73  C   ILE A  10       5.126  27.011  10.203  1.00 15.46           C  
ATOM     74  O   ILE A  10       4.346  26.074  10.054  1.00 16.96           O  
ATOM     75  CB  ILE A  10       4.869  28.328   8.112  1.00 21.80           C  
ATOM     76  CG1 ILE A  10       5.523  28.801   6.817  1.00 25.84           C  
ATOM     77  CG2 ILE A  10       4.276  29.513   8.876  1.00 16.64           C  
ATOM     78  CD1 ILE A  10       4.536  29.440   5.857  1.00 32.89           C  
ATOM     79  H   ILE A  10       5.927  25.756   7.894  1.00  0.00           H  
ATOM     80  N   GLY A  11       5.269  27.643  11.361  1.00 14.15           N  
ATOM     81  CA  GLY A  11       4.486  27.232  12.513  1.00 16.36           C  
ATOM     82  C   GLY A  11       4.733  28.119  13.719  1.00 15.77           C  
ATOM     83  O   GLY A  11       5.784  28.751  13.803  1.00 13.58           O  
ATOM     84  H   GLY A  11       5.893  28.397  11.431  1.00  0.00           H  
ATOM     85  N   PRO A  12       3.795  28.177  14.683  1.00 16.82           N  
ATOM     86  CA  PRO A  12       4.023  28.899  15.943  1.00 11.69           C  
ATOM     87  C   PRO A  12       5.144  28.287  16.792  1.00 12.14           C  
ATOM     88  O   PRO A  12       5.534  27.140  16.588  1.00 14.56           O  
ATOM     89  CB  PRO A  12       2.668  28.818  16.649  1.00 12.40           C  
ATOM     90  CG  PRO A  12       2.051  27.563  16.115  1.00 15.06           C  
ATOM     91  CD  PRO A  12       2.476  27.521  14.659  1.00 16.57           C  
ATOM     92  N   PRO A  13       5.678  29.053  17.759  1.00 17.09           N  
ATOM     93  CA  PRO A  13       6.661  28.486  18.690  1.00 16.79           C  
ATOM     94  C   PRO A  13       6.167  27.202  19.363  1.00 16.17           C  
ATOM     95  O   PRO A  13       5.051  27.150  19.883  1.00 14.44           O  
ATOM     96  CB  PRO A  13       6.909  29.619  19.703  1.00 14.24           C  
ATOM     97  CG  PRO A  13       5.998  30.749  19.309  1.00 17.38           C  
ATOM     98  CD  PRO A  13       5.581  30.516  17.891  1.00 18.66           C  
ATOM     99  N   GLY A  14       6.978  26.152  19.274  1.00 13.83           N  
ATOM    100  CA  GLY A  14       6.620  24.877  19.872  1.00 16.28           C  
ATOM    101  C   GLY A  14       5.846  23.898  18.994  1.00 15.42           C  
ATOM    102  O   GLY A  14       5.577  22.781  19.428  1.00 17.08           O  
ATOM    103  H   GLY A  14       7.833  26.246  18.806  1.00  0.00           H  
ATOM    104  N   ALA A  15       5.527  24.271  17.756  1.00 13.48           N  
ATOM    105  CA  ALA A  15       4.714  23.411  16.892  1.00 14.21           C  
ATOM    106  C   ALA A  15       5.413  22.129  16.432  1.00 15.46           C  
ATOM    107  O   ALA A  15       4.752  21.149  16.081  1.00 15.82           O  
ATOM    108  CB  ALA A  15       4.224  24.202  15.679  1.00 16.13           C  
ATOM    109  H   ALA A  15       5.829  25.143  17.427  1.00  0.00           H  
ATOM    110  N   GLY A  16       6.741  22.161  16.362  1.00 14.80           N  
ATOM    111  CA  GLY A  16       7.490  20.977  15.976  1.00 13.43           C  
ATOM    112  C   GLY A  16       8.408  21.145  14.778  1.00 12.14           C  
ATOM    113  O   GLY A  16       8.886  20.155  14.226  1.00 14.38           O  
ATOM    114  H   GLY A  16       7.215  22.977  16.606  1.00  0.00           H  
ATOM    115  N   LYS A  17       8.743  22.384  14.429  1.00 12.57           N  
ATOM    116  CA  LYS A  17       9.612  22.635  13.281  1.00 13.82           C  
ATOM    117  C   LYS A  17      10.988  21.983  13.415  1.00 13.71           C  
ATOM    118  O   LYS A  17      11.441  21.282  12.513  1.00 16.36           O  
ATOM    119  CB  LYS A  17       9.768  24.139  13.064  1.00 12.97           C  
ATOM    120  CG  LYS A  17       8.489  24.811  12.668  1.00 16.25           C  
ATOM    121  CD  LYS A  17       8.675  26.298  12.613  1.00 23.64           C  
ATOM    122  CE  LYS A  17       8.647  26.888  14.006  1.00 27.90           C  
ATOM    123  NZ  LYS A  17       8.921  28.340  13.906  1.00 22.24           N  
ATOM    124  H   LYS A  17       8.402  23.138  14.952  1.00  0.00           H  
ATOM    125  HZ1 LYS A  17       9.853  28.481  13.472  1.00  0.00           H  
ATOM    126  HZ2 LYS A  17       8.189  28.780  13.309  1.00  0.00           H  
ATOM    127  HZ3 LYS A  17       8.901  28.760  14.852  1.00  0.00           H  
ATOM    128  N   GLY A  18      11.650  22.227  14.541  1.00 14.58           N  
ATOM    129  CA  GLY A  18      12.967  21.660  14.779  1.00 15.35           C  
ATOM    130  C   GLY A  18      12.977  20.152  14.955  1.00 15.01           C  
ATOM    131  O   GLY A  18      13.997  19.501  14.740  1.00 19.03           O  
ATOM    132  H   GLY A  18      11.241  22.803  15.221  1.00  0.00           H  
ATOM    133  N   THR A  19      11.834  19.590  15.328  1.00 15.93           N  
ATOM    134  CA  THR A  19      11.692  18.148  15.501  1.00 14.83           C  
ATOM    135  C   THR A  19      11.526  17.433  14.149  1.00 15.86           C  
ATOM    136  O   THR A  19      12.087  16.357  13.940  1.00 17.48           O  
ATOM    137  CB  THR A  19      10.487  17.858  16.432  1.00 15.99           C  
ATOM    138  OG1 THR A  19      10.738  18.456  17.712  1.00 16.16           O  
ATOM    139  CG2 THR A  19      10.254  16.355  16.608  1.00 13.62           C  
ATOM    140  H   THR A  19      11.068  20.166  15.521  1.00  0.00           H  
ATOM    141  HG1 THR A  19      11.546  18.087  18.077  1.00  0.00           H  
ATOM    142  N   GLN A  20      10.868  18.091  13.196  1.00 13.95           N  
ATOM    143  CA  GLN A  20      10.591  17.485  11.892  1.00 14.87           C  
ATOM    144  C   GLN A  20      11.670  17.742  10.832  1.00 20.95           C  
ATOM    145  O   GLN A  20      11.864  16.924   9.927  1.00 19.65           O  
ATOM    146  CB  GLN A  20       9.237  17.967  11.361  1.00 14.93           C  
ATOM    147  CG  GLN A  20       8.027  17.503  12.179  1.00 20.57           C  
ATOM    148  CD  GLN A  20       7.902  15.989  12.248  1.00 15.55           C  
ATOM    149  OE1 GLN A  20       8.317  15.277  11.333  1.00 18.51           O  
ATOM    150  NE2 GLN A  20       7.329  15.492  13.337  1.00 14.90           N  
ATOM    151  H   GLN A  20      10.549  18.996  13.386  1.00  0.00           H  
ATOM    152 HE21 GLN A  20       7.239  14.520  13.401  1.00  0.00           H  
ATOM    153 HE22 GLN A  20       7.015  16.101  14.041  1.00  0.00           H  
ATOM    154  N   ALA A  21      12.350  18.884  10.926  1.00 18.98           N  
ATOM    155  CA  ALA A  21      13.355  19.266   9.931  1.00 21.96           C  
ATOM    156  C   ALA A  21      14.483  18.239   9.691  1.00 23.41           C  
ATOM    157  O   ALA A  21      14.889  18.025   8.550  1.00 25.18           O  
ATOM    158  CB  ALA A  21      13.943  20.637  10.282  1.00 21.78           C  
ATOM    159  H   ALA A  21      12.148  19.498  11.662  1.00  0.00           H  
ATOM    160  N   PRO A  22      14.977  17.564  10.747  1.00 25.10           N  
ATOM    161  CA  PRO A  22      15.916  16.451  10.535  1.00 26.67           C  
ATOM    162  C   PRO A  22      15.373  15.348   9.625  1.00 29.75           C  
ATOM    163  O   PRO A  22      16.106  14.795   8.803  1.00 35.80           O  
ATOM    164  CB  PRO A  22      16.184  15.935  11.949  1.00 30.43           C  
ATOM    165  CG  PRO A  22      16.003  17.128  12.813  1.00 31.55           C  
ATOM    166  CD  PRO A  22      14.881  17.930  12.173  1.00 32.77           C  
ATOM    167  N   ASN A  23      14.103  14.998   9.812  1.00 28.60           N  
ATOM    168  CA  ASN A  23      13.456  13.990   8.980  1.00 24.64           C  
ATOM    169  C   ASN A  23      13.544  14.390   7.517  1.00 26.65           C  
ATOM    170  O   ASN A  23      13.907  13.583   6.664  1.00 24.94           O  
ATOM    171  CB  ASN A  23      11.985  13.832   9.372  1.00 21.65           C  
ATOM    172  CG  ASN A  23      11.813  13.244  10.754  1.00 29.26           C  
ATOM    173  OD1 ASN A  23      12.685  12.522  11.245  1.00 37.51           O  
ATOM    174  ND2 ASN A  23      10.687  13.554  11.396  1.00 22.54           N  
ATOM    175  H   ASN A  23      13.592  15.437  10.521  1.00  0.00           H  
ATOM    176 HD21 ASN A  23      10.567  13.180  12.288  1.00  0.00           H  
ATOM    177 HD22 ASN A  23      10.037  14.137  10.958  1.00  0.00           H  
ATOM    178  N   LEU A  24      13.165  15.631   7.232  1.00 24.60           N  
ATOM    179  CA  LEU A  24      13.160  16.146   5.869  1.00 25.43           C  
ATOM    180  C   LEU A  24      14.573  16.219   5.295  1.00 29.58           C  
ATOM    181  O   LEU A  24      14.805  15.900   4.131  1.00 27.56           O  
ATOM    182  CB  LEU A  24      12.524  17.531   5.855  1.00 20.85           C  
ATOM    183  CG  LEU A  24      11.040  17.511   6.202  1.00 20.36           C  
ATOM    184  CD1 LEU A  24      10.605  18.860   6.754  1.00 20.78           C  
ATOM    185  CD2 LEU A  24      10.256  17.155   4.952  1.00 25.42           C  
ATOM    186  H   LEU A  24      12.875  16.213   7.963  1.00  0.00           H  
ATOM    187  N   GLN A  25      15.519  16.623   6.132  1.00 27.78           N  
ATOM    188  CA  GLN A  25      16.905  16.755   5.720  1.00 32.10           C  
ATOM    189  C   GLN A  25      17.532  15.394   5.403  1.00 33.95           C  
ATOM    190  O   GLN A  25      18.307  15.269   4.456  1.00 36.87           O  
ATOM    191  CB  GLN A  25      17.684  17.481   6.816  1.00 27.43           C  
ATOM    192  CG  GLN A  25      19.109  17.030   6.987  1.00 50.97           C  
ATOM    193  CD  GLN A  25      20.002  18.167   7.432  1.00 55.18           C  
ATOM    194  OE1 GLN A  25      20.186  18.403   8.628  1.00 68.18           O  
ATOM    195  NE2 GLN A  25      20.528  18.910   6.467  1.00 73.63           N  
ATOM    196  H   GLN A  25      15.272  16.847   7.052  1.00  0.00           H  
ATOM    197 HE21 GLN A  25      21.107  19.652   6.728  1.00  0.00           H  
ATOM    198 HE22 GLN A  25      20.318  18.703   5.530  1.00  0.00           H  
ATOM    199  N   GLU A  26      17.104  14.357   6.116  1.00 36.09           N  
ATOM    200  CA  GLU A  26      17.582  12.999   5.854  1.00 37.38           C  
ATOM    201  C   GLU A  26      16.960  12.431   4.573  1.00 35.03           C  
ATOM    202  O   GLU A  26      17.662  11.904   3.712  1.00 40.33           O  
ATOM    203  CB  GLU A  26      17.257  12.091   7.047  1.00 49.72           C  
ATOM    204  CG  GLU A  26      18.196  10.899   7.221  1.00 86.65           C  
ATOM    205  CD  GLU A  26      17.826   9.716   6.341  1.00111.32           C  
ATOM    206  OE1 GLU A  26      16.791   9.066   6.611  1.00119.70           O  
ATOM    207  OE2 GLU A  26      18.586   9.416   5.396  1.00124.03           O  
ATOM    208  H   GLU A  26      16.475  14.507   6.844  1.00  0.00           H  
ATOM    209  N   ARG A  27      15.654  12.614   4.419  1.00 34.23           N  
ATOM    210  CA  ARG A  27      14.919  12.068   3.281  1.00 33.24           C  
ATOM    211  C   ARG A  27      15.318  12.700   1.939  1.00 35.12           C  
ATOM    212  O   ARG A  27      15.507  11.988   0.951  1.00 37.99           O  
ATOM    213  CB  ARG A  27      13.405  12.216   3.524  1.00 31.58           C  
ATOM    214  CG  ARG A  27      12.501  12.004   2.303  1.00 40.29           C  
ATOM    215  CD  ARG A  27      12.415  10.543   1.857  1.00 53.72           C  
ATOM    216  NE  ARG A  27      12.528  10.433   0.403  1.00 75.59           N  
ATOM    217  CZ  ARG A  27      11.498  10.433  -0.439  1.00 80.67           C  
ATOM    218  NH1 ARG A  27      10.255  10.373   0.020  1.00 86.30           N  
ATOM    219  NH2 ARG A  27      11.713  10.436  -1.749  1.00 81.00           N  
ATOM    220  H   ARG A  27      15.164  13.129   5.094  1.00  0.00           H  
ATOM    221  HE  ARG A  27      13.426  10.372   0.021  1.00  0.00           H  
ATOM    222 HH11 ARG A  27      10.078  10.330   0.999  1.00  0.00           H  
ATOM    223 HH12 ARG A  27       9.484  10.366  -0.627  1.00  0.00           H  
ATOM    224 HH21 ARG A  27      12.652  10.454  -2.098  1.00  0.00           H  
ATOM    225 HH22 ARG A  27      10.944  10.436  -2.386  1.00  0.00           H  
ATOM    226  N   PHE A  28      15.503  14.019   1.911  1.00 32.04           N  
ATOM    227  CA  PHE A  28      15.726  14.712   0.641  1.00 28.84           C  
ATOM    228  C   PHE A  28      17.145  15.243   0.453  1.00 28.95           C  
ATOM    229  O   PHE A  28      17.458  15.846  -0.576  1.00 31.97           O  
ATOM    230  CB  PHE A  28      14.732  15.860   0.493  1.00 25.66           C  
ATOM    231  CG  PHE A  28      13.301  15.418   0.470  1.00 37.92           C  
ATOM    232  CD1 PHE A  28      12.774  14.786  -0.645  1.00 37.79           C  
ATOM    233  CD2 PHE A  28      12.482  15.621   1.566  1.00 44.17           C  
ATOM    234  CE1 PHE A  28      11.458  14.367  -0.666  1.00 34.03           C  
ATOM    235  CE2 PHE A  28      11.164  15.202   1.550  1.00 42.84           C  
ATOM    236  CZ  PHE A  28      10.652  14.576   0.433  1.00 42.07           C  
ATOM    237  H   PHE A  28      15.478  14.528   2.747  1.00  0.00           H  
ATOM    238  N   HIS A  29      17.992  15.026   1.454  1.00 32.76           N  
ATOM    239  CA  HIS A  29      19.366  15.527   1.439  1.00 40.97           C  
ATOM    240  C   HIS A  29      19.438  17.026   1.136  1.00 38.79           C  
ATOM    241  O   HIS A  29      20.330  17.489   0.421  1.00 37.62           O  
ATOM    242  CB  HIS A  29      20.216  14.726   0.442  1.00 56.80           C  
ATOM    243  CG  HIS A  29      20.600  13.366   0.938  1.00 80.18           C  
ATOM    244  ND1 HIS A  29      20.190  12.201   0.324  1.00 85.77           N  
ATOM    245  CD2 HIS A  29      21.314  12.985   2.026  1.00 89.21           C  
ATOM    246  CE1 HIS A  29      20.629  11.165   1.013  1.00 91.26           C  
ATOM    247  NE2 HIS A  29      21.314  11.611   2.051  1.00 90.85           N  
ATOM    248  H   HIS A  29      17.689  14.505   2.222  1.00  0.00           H  
ATOM    249  HD1 HIS A  29      19.654  12.150  -0.493  1.00  0.00           H  
ATOM    250  HE2 HIS A  29      21.750  11.056   2.731  1.00  0.00           H  
ATOM    251  N   ALA A  30      18.551  17.786   1.772  1.00 34.57           N  
ATOM    252  CA  ALA A  30      18.492  19.227   1.586  1.00 29.25           C  
ATOM    253  C   ALA A  30      19.225  19.952   2.707  1.00 27.90           C  
ATOM    254  O   ALA A  30      19.445  19.393   3.780  1.00 26.54           O  
ATOM    255  CB  ALA A  30      17.041  19.674   1.526  1.00 28.28           C  
ATOM    256  H   ALA A  30      17.921  17.356   2.381  1.00  0.00           H  
ATOM    257  N   ALA A  31      19.665  21.175   2.429  1.00 27.04           N  
ATOM    258  CA  ALA A  31      20.262  22.019   3.452  1.00 21.62           C  
ATOM    259  C   ALA A  31      19.171  22.505   4.399  1.00 20.42           C  
ATOM    260  O   ALA A  31      18.085  22.906   3.968  1.00 23.70           O  
ATOM    261  CB  ALA A  31      20.964  23.207   2.816  1.00 19.57           C  
ATOM    262  H   ALA A  31      19.603  21.512   1.512  1.00  0.00           H  
ATOM    263  N   HIS A  32      19.438  22.398   5.693  1.00 20.85           N  
ATOM    264  CA  HIS A  32      18.511  22.888   6.703  1.00 19.71           C  
ATOM    265  C   HIS A  32      18.934  24.292   7.125  1.00 18.87           C  
ATOM    266  O   HIS A  32      19.987  24.473   7.734  1.00 20.09           O  
ATOM    267  CB  HIS A  32      18.508  21.932   7.902  1.00 21.34           C  
ATOM    268  CG  HIS A  32      17.614  22.361   9.026  1.00 15.76           C  
ATOM    269  ND1 HIS A  32      17.937  22.154  10.349  1.00 20.06           N  
ATOM    270  CD2 HIS A  32      16.430  23.014   9.023  1.00 15.55           C  
ATOM    271  CE1 HIS A  32      16.996  22.671  11.115  1.00 18.76           C  
ATOM    272  NE2 HIS A  32      16.071  23.203  10.338  1.00 17.00           N  
ATOM    273  H   HIS A  32      20.271  21.972   5.978  1.00  0.00           H  
ATOM    274  HD1 HIS A  32      18.743  21.696  10.671  1.00  0.00           H  
ATOM    275  HE2 HIS A  32      15.266  23.662  10.638  1.00  0.00           H  
ATOM    276  N   LEU A  33      18.179  25.292   6.681  1.00 18.59           N  
ATOM    277  CA  LEU A  33      18.489  26.681   7.008  1.00 17.85           C  
ATOM    278  C   LEU A  33      17.520  27.212   8.062  1.00 16.32           C  
ATOM    279  O   LEU A  33      16.381  27.570   7.756  1.00 17.26           O  
ATOM    280  CB  LEU A  33      18.432  27.561   5.752  1.00 20.78           C  
ATOM    281  CG  LEU A  33      19.293  27.154   4.549  1.00 24.61           C  
ATOM    282  CD1 LEU A  33      19.096  28.155   3.423  1.00 25.99           C  
ATOM    283  CD2 LEU A  33      20.751  27.081   4.947  1.00 26.66           C  
ATOM    284  H   LEU A  33      17.403  25.095   6.116  1.00  0.00           H  
ATOM    285  N   ALA A  34      17.981  27.228   9.309  1.00 16.66           N  
ATOM    286  CA  ALA A  34      17.182  27.677  10.444  1.00 15.40           C  
ATOM    287  C   ALA A  34      17.759  28.974  10.997  1.00 15.79           C  
ATOM    288  O   ALA A  34      18.845  28.987  11.575  1.00 16.12           O  
ATOM    289  CB  ALA A  34      17.175  26.612  11.522  1.00 13.24           C  
ATOM    290  H   ALA A  34      18.895  26.917   9.467  1.00  0.00           H  
ATOM    291  N   THR A  35      17.021  30.060  10.824  1.00 15.10           N  
ATOM    292  CA  THR A  35      17.490  31.378  11.222  1.00 17.57           C  
ATOM    293  C   THR A  35      17.656  31.554  12.748  1.00 14.35           C  
ATOM    294  O   THR A  35      18.558  32.256  13.202  1.00 15.01           O  
ATOM    295  CB  THR A  35      16.568  32.476  10.627  1.00 15.54           C  
ATOM    296  OG1 THR A  35      15.192  32.085  10.740  1.00 14.94           O  
ATOM    297  CG2 THR A  35      16.900  32.693   9.156  1.00 16.32           C  
ATOM    298  H   THR A  35      16.135  29.966  10.416  1.00  0.00           H  
ATOM    299  HG1 THR A  35      14.971  31.950  11.660  1.00  0.00           H  
ATOM    300  N   GLY A  36      16.876  30.814  13.531  1.00 13.83           N  
ATOM    301  CA  GLY A  36      17.091  30.772  14.967  1.00 12.17           C  
ATOM    302  C   GLY A  36      18.432  30.169  15.363  1.00 15.42           C  
ATOM    303  O   GLY A  36      19.133  30.719  16.213  1.00 17.01           O  
ATOM    304  H   GLY A  36      16.139  30.302  13.135  1.00  0.00           H  
ATOM    305  N   ASP A  37      18.789  29.036  14.763  1.00 15.68           N  
ATOM    306  CA  ASP A  37      20.086  28.407  15.013  1.00 15.58           C  
ATOM    307  C   ASP A  37      21.240  29.313  14.566  1.00 15.74           C  
ATOM    308  O   ASP A  37      22.304  29.320  15.182  1.00 16.84           O  
ATOM    309  CB  ASP A  37      20.191  27.063  14.277  1.00 15.28           C  
ATOM    310  CG  ASP A  37      19.329  25.967  14.902  1.00 22.25           C  
ATOM    311  OD1 ASP A  37      18.867  26.119  16.057  1.00 24.37           O  
ATOM    312  OD2 ASP A  37      19.138  24.931  14.230  1.00 26.64           O  
ATOM    313  H   ASP A  37      18.162  28.616  14.143  1.00  0.00           H  
ATOM    314  N   MET A  38      21.050  30.029  13.462  1.00 14.66           N  
ATOM    315  CA  MET A  38      22.081  30.935  12.959  1.00 15.31           C  
ATOM    316  C   MET A  38      22.326  32.070  13.947  1.00 19.04           C  
ATOM    317  O   MET A  38      23.473  32.368  14.275  1.00 18.74           O  
ATOM    318  CB  MET A  38      21.679  31.505  11.597  1.00 14.09           C  
ATOM    319  CG  MET A  38      21.689  30.467  10.482  1.00 20.83           C  
ATOM    320  SD  MET A  38      21.037  31.098   8.927  1.00 30.56           S  
ATOM    321  CE  MET A  38      20.673  29.580   8.096  1.00 32.87           C  
ATOM    322  H   MET A  38      20.212  29.926  12.963  1.00  0.00           H  
ATOM    323  N   LEU A  39      21.251  32.648  14.475  1.00 15.77           N  
ATOM    324  CA  LEU A  39      21.369  33.686  15.492  1.00 14.81           C  
ATOM    325  C   LEU A  39      22.026  33.162  16.766  1.00 17.87           C  
ATOM    326  O   LEU A  39      22.879  33.831  17.351  1.00 19.69           O  
ATOM    327  CB  LEU A  39      19.993  34.257  15.819  1.00 15.26           C  
ATOM    328  CG  LEU A  39      19.363  35.093  14.705  1.00 13.45           C  
ATOM    329  CD1 LEU A  39      17.924  35.411  15.062  1.00 16.00           C  
ATOM    330  CD2 LEU A  39      20.161  36.376  14.505  1.00 19.73           C  
ATOM    331  H   LEU A  39      20.364  32.380  14.160  1.00  0.00           H  
ATOM    332  N   ARG A  40      21.653  31.953  17.182  1.00 18.16           N  
ATOM    333  CA  ARG A  40      22.233  31.358  18.380  1.00 14.31           C  
ATOM    334  C   ARG A  40      23.723  31.041  18.237  1.00 18.37           C  
ATOM    335  O   ARG A  40      24.468  31.179  19.207  1.00 19.44           O  
ATOM    336  CB  ARG A  40      21.450  30.106  18.796  1.00 16.27           C  
ATOM    337  CG  ARG A  40      20.182  30.439  19.597  1.00 15.34           C  
ATOM    338  CD  ARG A  40      19.477  29.203  20.147  1.00 24.41           C  
ATOM    339  NE  ARG A  40      18.779  28.457  19.105  1.00 21.28           N  
ATOM    340  CZ  ARG A  40      17.579  28.774  18.630  1.00 12.38           C  
ATOM    341  NH1 ARG A  40      16.894  29.789  19.145  1.00 13.02           N  
ATOM    342  NH2 ARG A  40      17.065  28.069  17.637  1.00 18.33           N  
ATOM    343  H   ARG A  40      20.962  31.467  16.685  1.00  0.00           H  
ATOM    344  HE  ARG A  40      19.226  27.673  18.727  1.00  0.00           H  
ATOM    345 HH11 ARG A  40      17.267  30.329  19.892  1.00  0.00           H  
ATOM    346 HH12 ARG A  40      15.982  30.012  18.777  1.00  0.00           H  
ATOM    347 HH21 ARG A  40      17.581  27.305  17.247  1.00  0.00           H  
ATOM    348 HH22 ARG A  40      16.160  28.295  17.275  1.00  0.00           H  
ATOM    349  N   SER A  41      24.185  30.730  17.025  1.00 18.85           N  
ATOM    350  CA  SER A  41      25.621  30.550  16.814  1.00 21.99           C  
ATOM    351  C   SER A  41      26.377  31.883  16.896  1.00 27.27           C  
ATOM    352  O   SER A  41      27.483  31.931  17.438  1.00 29.43           O  
ATOM    353  CB  SER A  41      25.913  29.833  15.486  1.00 24.88           C  
ATOM    354  OG  SER A  41      25.448  30.561  14.361  1.00 45.20           O  
ATOM    355  H   SER A  41      23.555  30.600  16.286  1.00  0.00           H  
ATOM    356  HG  SER A  41      25.655  30.062  13.558  1.00  0.00           H  
ATOM    357  N   GLN A  42      25.739  32.974  16.478  1.00 18.70           N  
ATOM    358  CA  GLN A  42      26.315  34.307  16.672  1.00 19.42           C  
ATOM    359  C   GLN A  42      26.446  34.630  18.158  1.00 24.57           C  
ATOM    360  O   GLN A  42      27.423  35.240  18.584  1.00 29.20           O  
ATOM    361  CB  GLN A  42      25.449  35.371  16.002  1.00 15.49           C  
ATOM    362  CG  GLN A  42      25.493  35.332  14.488  1.00 19.80           C  
ATOM    363  CD  GLN A  42      26.887  35.590  13.948  1.00 32.96           C  
ATOM    364  OE1 GLN A  42      27.480  34.734  13.293  1.00 40.42           O  
ATOM    365  NE2 GLN A  42      27.432  36.763  14.250  1.00 28.68           N  
ATOM    366  H   GLN A  42      24.881  32.878  16.019  1.00  0.00           H  
ATOM    367 HE21 GLN A  42      28.331  36.935  13.903  1.00  0.00           H  
ATOM    368 HE22 GLN A  42      26.934  37.400  14.796  1.00  0.00           H  
ATOM    369  N   ILE A  43      25.448  34.238  18.944  1.00 23.65           N  
ATOM    370  CA  ILE A  43      25.487  34.473  20.376  1.00 24.23           C  
ATOM    371  C   ILE A  43      26.654  33.715  21.013  1.00 26.57           C  
ATOM    372  O   ILE A  43      27.471  34.312  21.710  1.00 31.34           O  
ATOM    373  CB  ILE A  43      24.144  34.073  21.039  1.00 23.83           C  
ATOM    374  CG1 ILE A  43      23.020  34.978  20.511  1.00 17.29           C  
ATOM    375  CG2 ILE A  43      24.248  34.186  22.562  1.00 22.76           C  
ATOM    376  CD1 ILE A  43      21.628  34.518  20.884  1.00 19.68           C  
ATOM    377  H   ILE A  43      24.670  33.799  18.546  1.00  0.00           H  
ATOM    378  N   ALA A  44      26.816  32.449  20.643  1.00 25.92           N  
ATOM    379  CA  ALA A  44      27.891  31.613  21.182  1.00 25.54           C  
ATOM    380  C   ALA A  44      29.299  32.103  20.807  1.00 28.74           C  
ATOM    381  O   ALA A  44      30.266  31.845  21.531  1.00 33.50           O  
ATOM    382  CB  ALA A  44      27.699  30.161  20.730  1.00 22.90           C  
ATOM    383  H   ALA A  44      26.190  32.060  19.999  1.00  0.00           H  
ATOM    384  N   LYS A  45      29.418  32.765  19.659  1.00 28.26           N  
ATOM    385  CA  LYS A  45      30.693  33.333  19.220  1.00 29.01           C  
ATOM    386  C   LYS A  45      30.975  34.641  19.944  1.00 29.05           C  
ATOM    387  O   LYS A  45      32.049  35.218  19.796  1.00 33.35           O  
ATOM    388  CB  LYS A  45      30.678  33.599  17.708  1.00 28.17           C  
ATOM    389  CG  LYS A  45      30.599  32.353  16.843  1.00 29.22           C  
ATOM    390  CD  LYS A  45      30.552  32.715  15.368  1.00 34.75           C  
ATOM    391  CE  LYS A  45      30.263  31.490  14.503  1.00 51.98           C  
ATOM    392  NZ  LYS A  45      31.286  30.409  14.644  1.00 52.84           N  
ATOM    393  H   LYS A  45      28.634  32.847  19.079  1.00  0.00           H  
ATOM    394  HZ1 LYS A  45      31.326  30.088  15.632  1.00  0.00           H  
ATOM    395  HZ2 LYS A  45      31.027  29.606  14.031  1.00  0.00           H  
ATOM    396  HZ3 LYS A  45      32.217  30.772  14.357  1.00  0.00           H  
ATOM    397  N   GLY A  46      29.960  35.169  20.616  1.00 24.71           N  
ATOM    398  CA  GLY A  46      30.105  36.438  21.301  1.00 28.34           C  
ATOM    399  C   GLY A  46      30.258  37.640  20.379  1.00 30.03           C  
ATOM    400  O   GLY A  46      30.800  38.666  20.796  1.00 36.33           O  
ATOM    401  H   GLY A  46      29.107  34.696  20.657  1.00  0.00           H  
ATOM    402  N   THR A  47      29.766  37.543  19.145  1.00 27.61           N  
ATOM    403  CA  THR A  47      29.846  38.672  18.213  1.00 28.49           C  
ATOM    404  C   THR A  47      28.841  39.764  18.563  1.00 29.21           C  
ATOM    405  O   THR A  47      27.861  39.511  19.254  1.00 33.51           O  
ATOM    406  CB  THR A  47      29.584  38.239  16.764  1.00 23.90           C  
ATOM    407  OG1 THR A  47      28.205  37.883  16.625  1.00 27.21           O  
ATOM    408  CG2 THR A  47      30.465  37.062  16.378  1.00 27.65           C  
ATOM    409  H   THR A  47      29.348  36.702  18.862  1.00  0.00           H  
ATOM    410  HG1 THR A  47      27.994  37.149  17.200  1.00  0.00           H  
ATOM    411  N   GLN A  48      29.032  40.954  18.003  1.00 28.50           N  
ATOM    412  CA  GLN A  48      28.171  42.081  18.340  1.00 29.06           C  
ATOM    413  C   GLN A  48      26.738  41.873  17.865  1.00 25.15           C  
ATOM    414  O   GLN A  48      25.792  42.257  18.549  1.00 25.89           O  
ATOM    415  CB  GLN A  48      28.719  43.391  17.764  1.00 46.67           C  
ATOM    416  CG  GLN A  48      28.114  44.632  18.413  1.00 73.84           C  
ATOM    417  CD  GLN A  48      28.170  45.855  17.516  1.00 90.14           C  
ATOM    418  OE1 GLN A  48      27.736  45.812  16.362  1.00 84.93           O  
ATOM    419  NE2 GLN A  48      28.677  46.964  18.053  1.00 99.27           N  
ATOM    420  H   GLN A  48      29.774  41.083  17.372  1.00  0.00           H  
ATOM    421 HE21 GLN A  48      28.718  47.762  17.489  1.00  0.00           H  
ATOM    422 HE22 GLN A  48      28.989  46.952  18.985  1.00  0.00           H  
ATOM    423  N   LEU A  49      26.575  41.299  16.679  1.00 23.01           N  
ATOM    424  CA  LEU A  49      25.244  40.950  16.207  1.00 22.31           C  
ATOM    425  C   LEU A  49      24.604  39.948  17.176  1.00 20.24           C  
ATOM    426  O   LEU A  49      23.444  40.096  17.551  1.00 20.82           O  
ATOM    427  CB  LEU A  49      25.323  40.355  14.798  1.00 22.98           C  
ATOM    428  CG  LEU A  49      24.064  39.673  14.254  1.00 27.81           C  
ATOM    429  CD1 LEU A  49      22.901  40.654  14.214  1.00 33.46           C  
ATOM    430  CD2 LEU A  49      24.347  39.132  12.864  1.00 36.81           C  
ATOM    431  H   LEU A  49      27.349  41.141  16.105  1.00  0.00           H  
ATOM    432  N   GLY A  50      25.405  39.006  17.666  1.00 21.34           N  
ATOM    433  CA  GLY A  50      24.900  38.003  18.586  1.00 21.09           C  
ATOM    434  C   GLY A  50      24.386  38.578  19.890  1.00 20.31           C  
ATOM    435  O   GLY A  50      23.315  38.194  20.364  1.00 23.06           O  
ATOM    436  H   GLY A  50      26.348  38.999  17.412  1.00  0.00           H  
ATOM    437  N   LEU A  51      25.115  39.536  20.452  1.00 22.23           N  
ATOM    438  CA  LEU A  51      24.721  40.125  21.727  1.00 22.02           C  
ATOM    439  C   LEU A  51      23.489  41.026  21.612  1.00 22.10           C  
ATOM    440  O   LEU A  51      22.635  41.034  22.496  1.00 23.51           O  
ATOM    441  CB  LEU A  51      25.895  40.893  22.336  1.00 30.31           C  
ATOM    442  CG  LEU A  51      27.123  40.040  22.671  1.00 36.57           C  
ATOM    443  CD1 LEU A  51      28.092  40.855  23.511  1.00 40.70           C  
ATOM    444  CD2 LEU A  51      26.703  38.777  23.414  1.00 39.24           C  
ATOM    445  H   LEU A  51      25.932  39.840  20.006  1.00  0.00           H  
ATOM    446  N   GLU A  52      23.361  41.743  20.500  1.00 20.04           N  
ATOM    447  CA  GLU A  52      22.155  42.535  20.251  1.00 20.54           C  
ATOM    448  C   GLU A  52      20.927  41.667  19.989  1.00 15.50           C  
ATOM    449  O   GLU A  52      19.844  41.935  20.507  1.00 19.90           O  
ATOM    450  CB  GLU A  52      22.384  43.493  19.085  1.00 20.66           C  
ATOM    451  CG  GLU A  52      23.297  44.626  19.483  1.00 44.14           C  
ATOM    452  CD  GLU A  52      23.833  45.386  18.302  1.00 47.01           C  
ATOM    453  OE1 GLU A  52      23.055  45.602  17.345  1.00 25.27           O  
ATOM    454  OE2 GLU A  52      25.020  45.785  18.352  1.00 48.84           O  
ATOM    455  H   GLU A  52      24.088  41.749  19.842  1.00  0.00           H  
ATOM    456  N   ALA A  53      21.105  40.619  19.195  1.00 15.91           N  
ATOM    457  CA  ALA A  53      20.021  39.698  18.896  1.00 18.48           C  
ATOM    458  C   ALA A  53      19.545  38.975  20.157  1.00 18.33           C  
ATOM    459  O   ALA A  53      18.344  38.770  20.336  1.00 20.13           O  
ATOM    460  CB  ALA A  53      20.468  38.688  17.838  1.00 17.94           C  
ATOM    461  H   ALA A  53      21.984  40.473  18.793  1.00  0.00           H  
ATOM    462  N   LYS A  54      20.473  38.628  21.047  1.00 19.09           N  
ATOM    463  CA  LYS A  54      20.100  37.911  22.260  1.00 20.30           C  
ATOM    464  C   LYS A  54      19.081  38.667  23.112  1.00 17.93           C  
ATOM    465  O   LYS A  54      18.134  38.076  23.633  1.00 17.02           O  
ATOM    466  CB  LYS A  54      21.332  37.580  23.101  1.00 18.81           C  
ATOM    467  CG  LYS A  54      21.012  36.592  24.211  1.00 26.56           C  
ATOM    468  CD  LYS A  54      22.236  36.192  25.001  1.00 32.37           C  
ATOM    469  CE  LYS A  54      21.881  35.101  25.995  1.00 39.18           C  
ATOM    470  NZ  LYS A  54      20.884  35.586  26.989  1.00 36.96           N  
ATOM    471  H   LYS A  54      21.414  38.842  20.872  1.00  0.00           H  
ATOM    472  HZ1 LYS A  54      20.023  35.888  26.497  1.00  0.00           H  
ATOM    473  HZ2 LYS A  54      20.663  34.819  27.653  1.00  0.00           H  
ATOM    474  HZ3 LYS A  54      21.291  36.391  27.509  1.00  0.00           H  
ATOM    475  N   LYS A  55      19.259  39.978  23.236  1.00 18.29           N  
ATOM    476  CA  LYS A  55      18.327  40.793  24.006  1.00 19.35           C  
ATOM    477  C   LYS A  55      16.929  40.778  23.399  1.00 23.00           C  
ATOM    478  O   LYS A  55      15.934  40.667  24.113  1.00 21.61           O  
ATOM    479  CB  LYS A  55      18.826  42.233  24.089  1.00 29.00           C  
ATOM    480  CG  LYS A  55      20.020  42.407  24.997  1.00 47.46           C  
ATOM    481  CD  LYS A  55      20.286  43.878  25.244  1.00 65.21           C  
ATOM    482  CE  LYS A  55      21.732  44.103  25.646  1.00 82.94           C  
ATOM    483  NZ  LYS A  55      22.666  43.728  24.548  1.00 92.80           N  
ATOM    484  H   LYS A  55      20.033  40.401  22.811  1.00  0.00           H  
ATOM    485  HZ1 LYS A  55      22.537  42.721  24.313  1.00  0.00           H  
ATOM    486  HZ2 LYS A  55      22.460  44.305  23.707  1.00  0.00           H  
ATOM    487  HZ3 LYS A  55      23.643  43.891  24.854  1.00  0.00           H  
ATOM    488  N   ILE A  56      16.858  40.908  22.078  1.00 18.95           N  
ATOM    489  CA  ILE A  56      15.585  40.932  21.369  1.00 17.15           C  
ATOM    490  C   ILE A  56      14.887  39.569  21.456  1.00 16.34           C  
ATOM    491  O   ILE A  56      13.702  39.488  21.784  1.00 17.81           O  
ATOM    492  CB  ILE A  56      15.810  41.335  19.895  1.00 17.08           C  
ATOM    493  CG1 ILE A  56      16.305  42.786  19.837  1.00 20.35           C  
ATOM    494  CG2 ILE A  56      14.531  41.165  19.089  1.00 20.41           C  
ATOM    495  CD1 ILE A  56      17.090  43.124  18.587  1.00 26.77           C  
ATOM    496  H   ILE A  56      17.688  40.997  21.566  1.00  0.00           H  
ATOM    497  N   MET A  57      15.649  38.501  21.245  1.00 15.74           N  
ATOM    498  CA  MET A  57      15.103  37.146  21.292  1.00 16.58           C  
ATOM    499  C   MET A  57      14.541  36.806  22.675  1.00 20.37           C  
ATOM    500  O   MET A  57      13.416  36.314  22.786  1.00 17.45           O  
ATOM    501  CB  MET A  57      16.181  36.136  20.896  1.00 15.12           C  
ATOM    502  CG  MET A  57      16.613  36.241  19.435  1.00 17.00           C  
ATOM    503  SD  MET A  57      18.175  35.399  19.105  1.00 18.97           S  
ATOM    504  CE  MET A  57      17.630  33.730  19.001  1.00 16.08           C  
ATOM    505  H   MET A  57      16.594  38.631  21.040  1.00  0.00           H  
ATOM    506  N   ASP A  58      15.291  37.144  23.723  1.00 23.94           N  
ATOM    507  CA  ASP A  58      14.868  36.866  25.095  1.00 26.02           C  
ATOM    508  C   ASP A  58      13.644  37.682  25.543  1.00 23.59           C  
ATOM    509  O   ASP A  58      13.006  37.346  26.545  1.00 25.04           O  
ATOM    510  CB  ASP A  58      16.025  37.115  26.070  1.00 21.73           C  
ATOM    511  CG  ASP A  58      17.138  36.088  25.944  1.00 22.14           C  
ATOM    512  OD1 ASP A  58      16.972  35.098  25.200  1.00 25.87           O  
ATOM    513  OD2 ASP A  58      18.189  36.278  26.593  1.00 27.28           O  
ATOM    514  H   ASP A  58      16.155  37.575  23.566  1.00  0.00           H  
ATOM    515  N   GLN A  59      13.345  38.772  24.837  1.00 24.12           N  
ATOM    516  CA  GLN A  59      12.146  39.566  25.119  1.00 27.32           C  
ATOM    517  C   GLN A  59      10.942  39.082  24.311  1.00 26.71           C  
ATOM    518  O   GLN A  59       9.865  39.676  24.385  1.00 28.04           O  
ATOM    519  CB  GLN A  59      12.383  41.042  24.789  1.00 31.95           C  
ATOM    520  CG  GLN A  59      13.231  41.802  25.797  1.00 59.47           C  
ATOM    521  CD  GLN A  59      13.915  43.012  25.176  1.00 78.55           C  
ATOM    522  OE1 GLN A  59      13.261  43.878  24.589  1.00 82.16           O  
ATOM    523  NE2 GLN A  59      15.241  43.054  25.268  1.00 93.05           N  
ATOM    524  H   GLN A  59      13.955  39.064  24.132  1.00  0.00           H  
ATOM    525 HE21 GLN A  59      15.695  43.821  24.871  1.00  0.00           H  
ATOM    526 HE22 GLN A  59      15.714  42.319  25.711  1.00  0.00           H  
ATOM    527  N   GLY A  60      11.167  38.114  23.427  1.00 23.50           N  
ATOM    528  CA  GLY A  60      10.094  37.650  22.566  1.00 18.95           C  
ATOM    529  C   GLY A  60       9.810  38.528  21.359  1.00 20.32           C  
ATOM    530  O   GLY A  60       8.759  38.394  20.734  1.00 21.34           O  
ATOM    531  H   GLY A  60      12.052  37.704  23.372  1.00  0.00           H  
ATOM    532  N   GLY A  61      10.759  39.383  20.987  1.00 19.31           N  
ATOM    533  CA  GLY A  61      10.603  40.173  19.775  1.00 18.31           C  
ATOM    534  C   GLY A  61      11.200  39.536  18.521  1.00 19.98           C  
ATOM    535  O   GLY A  61      11.741  38.428  18.571  1.00 19.43           O  
ATOM    536  H   GLY A  61      11.558  39.488  21.542  1.00  0.00           H  
ATOM    537  N   LEU A  62      11.126  40.247  17.397  1.00 21.70           N  
ATOM    538  CA  LEU A  62      11.675  39.764  16.133  1.00 19.00           C  
ATOM    539  C   LEU A  62      12.877  40.599  15.719  1.00 16.57           C  
ATOM    540  O   LEU A  62      12.876  41.816  15.881  1.00 19.42           O  
ATOM    541  CB  LEU A  62      10.606  39.814  15.031  1.00 17.96           C  
ATOM    542  CG  LEU A  62       9.319  39.000  15.238  1.00 21.00           C  
ATOM    543  CD1 LEU A  62       8.333  39.269  14.102  1.00 22.88           C  
ATOM    544  CD2 LEU A  62       9.649  37.520  15.320  1.00 21.78           C  
ATOM    545  H   LEU A  62      10.691  41.125  17.422  1.00  0.00           H  
ATOM    546  N   VAL A  63      13.911  39.932  15.217  1.00 16.52           N  
ATOM    547  CA  VAL A  63      15.100  40.603  14.692  1.00 13.26           C  
ATOM    548  C   VAL A  63      14.794  41.238  13.324  1.00 17.52           C  
ATOM    549  O   VAL A  63      13.893  40.785  12.612  1.00 17.35           O  
ATOM    550  CB  VAL A  63      16.278  39.594  14.578  1.00 14.73           C  
ATOM    551  CG1 VAL A  63      17.456  40.216  13.836  1.00 18.91           C  
ATOM    552  CG2 VAL A  63      16.702  39.138  15.983  1.00 15.13           C  
ATOM    553  H   VAL A  63      13.891  38.952  15.222  1.00  0.00           H  
ATOM    554  N   SER A  64      15.499  42.321  12.991  1.00 16.25           N  
ATOM    555  CA  SER A  64      15.198  43.127  11.805  1.00 17.42           C  
ATOM    556  C   SER A  64      15.181  42.352  10.484  1.00 12.26           C  
ATOM    557  O   SER A  64      16.055  41.525  10.226  1.00 16.46           O  
ATOM    558  CB  SER A  64      16.195  44.282  11.706  1.00 18.54           C  
ATOM    559  OG  SER A  64      16.787  44.336  10.424  1.00 31.44           O  
ATOM    560  H   SER A  64      16.232  42.605  13.581  1.00  0.00           H  
ATOM    561  HG  SER A  64      17.412  45.072  10.383  1.00  0.00           H  
ATOM    562  N   ASP A  65      14.228  42.689   9.618  1.00 14.54           N  
ATOM    563  CA  ASP A  65      14.117  42.055   8.309  1.00 17.08           C  
ATOM    564  C   ASP A  65      15.422  42.188   7.522  1.00 16.70           C  
ATOM    565  O   ASP A  65      15.846  41.243   6.858  1.00 19.27           O  
ATOM    566  CB  ASP A  65      12.972  42.673   7.496  1.00 15.48           C  
ATOM    567  CG  ASP A  65      11.602  42.365   8.073  1.00 18.82           C  
ATOM    568  OD1 ASP A  65      11.455  41.340   8.771  1.00 18.21           O  
ATOM    569  OD2 ASP A  65      10.656  43.133   7.789  1.00 22.10           O  
ATOM    570  H   ASP A  65      13.574  43.373   9.872  1.00  0.00           H  
ATOM    571  N   ASP A  66      16.065  43.351   7.609  1.00 17.32           N  
ATOM    572  CA  ASP A  66      17.290  43.594   6.851  1.00 17.15           C  
ATOM    573  C   ASP A  66      18.374  42.590   7.223  1.00 15.40           C  
ATOM    574  O   ASP A  66      18.988  41.987   6.345  1.00 20.01           O  
ATOM    575  CB  ASP A  66      17.808  45.021   7.083  1.00 19.62           C  
ATOM    576  CG  ASP A  66      16.860  46.090   6.561  1.00 26.03           C  
ATOM    577  OD1 ASP A  66      16.290  45.910   5.466  1.00 30.13           O  
ATOM    578  OD2 ASP A  66      16.726  47.137   7.233  1.00 30.34           O  
ATOM    579  H   ASP A  66      15.706  44.050   8.185  1.00  0.00           H  
ATOM    580  N   ILE A  67      18.586  42.379   8.521  1.00 13.82           N  
ATOM    581  CA  ILE A  67      19.600  41.432   8.967  1.00 15.32           C  
ATOM    582  C   ILE A  67      19.265  40.018   8.499  1.00 16.04           C  
ATOM    583  O   ILE A  67      20.123  39.312   7.970  1.00 16.61           O  
ATOM    584  CB  ILE A  67      19.750  41.436  10.516  1.00 21.20           C  
ATOM    585  CG1 ILE A  67      20.335  42.773  10.988  1.00 20.90           C  
ATOM    586  CG2 ILE A  67      20.670  40.301  10.967  1.00 14.28           C  
ATOM    587  CD1 ILE A  67      20.398  42.924  12.493  1.00 19.96           C  
ATOM    588  H   ILE A  67      18.046  42.861   9.180  1.00  0.00           H  
ATOM    589  N   MET A  68      18.001  39.634   8.642  1.00 15.50           N  
ATOM    590  CA  MET A  68      17.568  38.276   8.336  1.00 14.53           C  
ATOM    591  C   MET A  68      17.618  37.966   6.839  1.00 17.97           C  
ATOM    592  O   MET A  68      18.098  36.906   6.440  1.00 17.16           O  
ATOM    593  CB  MET A  68      16.154  38.049   8.869  1.00 13.84           C  
ATOM    594  CG  MET A  68      16.037  38.243  10.383  1.00 12.79           C  
ATOM    595  SD  MET A  68      17.368  37.457  11.319  1.00 25.94           S  
ATOM    596  CE  MET A  68      17.029  35.773  11.060  1.00 17.87           C  
ATOM    597  H   MET A  68      17.347  40.283   8.973  1.00  0.00           H  
ATOM    598  N   VAL A  69      17.171  38.906   6.011  1.00 18.70           N  
ATOM    599  CA  VAL A  69      17.254  38.738   4.561  1.00 22.93           C  
ATOM    600  C   VAL A  69      18.712  38.625   4.077  1.00 21.23           C  
ATOM    601  O   VAL A  69      19.028  37.717   3.310  1.00 20.91           O  
ATOM    602  CB  VAL A  69      16.511  39.890   3.824  1.00 19.97           C  
ATOM    603  CG1 VAL A  69      16.768  39.822   2.324  1.00 21.08           C  
ATOM    604  CG2 VAL A  69      15.013  39.797   4.098  1.00 16.57           C  
ATOM    605  H   VAL A  69      16.773  39.717   6.382  1.00  0.00           H  
ATOM    606  N   ASN A  70      19.615  39.439   4.631  1.00 20.90           N  
ATOM    607  CA  ASN A  70      21.034  39.379   4.261  1.00 21.55           C  
ATOM    608  C   ASN A  70      21.667  38.022   4.604  1.00 23.62           C  
ATOM    609  O   ASN A  70      22.451  37.478   3.827  1.00 21.16           O  
ATOM    610  CB  ASN A  70      21.826  40.492   4.959  1.00 24.59           C  
ATOM    611  CG  ASN A  70      21.460  41.880   4.461  1.00 55.94           C  
ATOM    612  OD1 ASN A  70      20.660  42.029   3.530  1.00 53.13           O  
ATOM    613  ND2 ASN A  70      22.012  42.909   5.113  1.00 57.80           N  
ATOM    614  H   ASN A  70      19.315  40.103   5.285  1.00  0.00           H  
ATOM    615 HD21 ASN A  70      21.791  43.804   4.789  1.00  0.00           H  
ATOM    616 HD22 ASN A  70      22.618  42.733   5.853  1.00  0.00           H  
ATOM    617  N   MET A  71      21.315  37.483   5.768  1.00 19.29           N  
ATOM    618  CA  MET A  71      21.822  36.194   6.238  1.00 19.90           C  
ATOM    619  C   MET A  71      21.444  35.054   5.292  1.00 19.31           C  
ATOM    620  O   MET A  71      22.249  34.178   4.994  1.00 23.61           O  
ATOM    621  CB  MET A  71      21.241  35.928   7.625  1.00 24.91           C  
ATOM    622  CG  MET A  71      22.062  35.039   8.518  1.00 35.92           C  
ATOM    623  SD  MET A  71      21.369  35.087  10.179  1.00 44.24           S  
ATOM    624  CE  MET A  71      22.014  36.623  10.762  1.00 29.82           C  
ATOM    625  H   MET A  71      20.699  37.980   6.339  1.00  0.00           H  
ATOM    626  N   ILE A  72      20.186  35.037   4.877  1.00 19.04           N  
ATOM    627  CA  ILE A  72      19.676  33.984   4.016  1.00 20.07           C  
ATOM    628  C   ILE A  72      20.239  34.111   2.596  1.00 20.28           C  
ATOM    629  O   ILE A  72      20.733  33.136   2.032  1.00 23.21           O  
ATOM    630  CB  ILE A  72      18.124  34.008   3.998  1.00 20.25           C  
ATOM    631  CG1 ILE A  72      17.592  33.465   5.330  1.00 17.79           C  
ATOM    632  CG2 ILE A  72      17.585  33.189   2.829  1.00 21.75           C  
ATOM    633  CD1 ILE A  72      18.065  32.044   5.660  1.00 17.35           C  
ATOM    634  H   ILE A  72      19.575  35.744   5.175  1.00  0.00           H  
ATOM    635  N   LYS A  73      20.313  35.343   2.101  1.00 20.79           N  
ATOM    636  CA  LYS A  73      20.883  35.616   0.789  1.00 24.17           C  
ATOM    637  C   LYS A  73      22.305  35.076   0.660  1.00 24.03           C  
ATOM    638  O   LYS A  73      22.636  34.434  -0.333  1.00 28.33           O  
ATOM    639  CB  LYS A  73      20.869  37.121   0.518  1.00 27.68           C  
ATOM    640  CG  LYS A  73      21.414  37.525  -0.840  1.00 41.22           C  
ATOM    641  CD  LYS A  73      21.260  39.024  -1.057  1.00 53.24           C  
ATOM    642  CE  LYS A  73      19.796  39.437  -0.979  1.00 66.56           C  
ATOM    643  NZ  LYS A  73      19.628  40.907  -0.779  1.00 77.22           N  
ATOM    644  H   LYS A  73      19.956  36.086   2.624  1.00  0.00           H  
ATOM    645  HZ1 LYS A  73      20.070  41.417  -1.570  1.00  0.00           H  
ATOM    646  HZ2 LYS A  73      18.616  41.137  -0.738  1.00  0.00           H  
ATOM    647  HZ3 LYS A  73      20.085  41.185   0.113  1.00  0.00           H  
ATOM    648  N   ASP A  74      23.127  35.275   1.685  1.00 24.44           N  
ATOM    649  CA  ASP A  74      24.500  34.787   1.645  1.00 24.79           C  
ATOM    650  C   ASP A  74      24.593  33.270   1.730  1.00 25.63           C  
ATOM    651  O   ASP A  74      25.461  32.674   1.100  1.00 27.73           O  
ATOM    652  CB  ASP A  74      25.329  35.412   2.764  1.00 40.01           C  
ATOM    653  CG  ASP A  74      25.693  36.859   2.484  1.00 61.84           C  
ATOM    654  OD1 ASP A  74      25.780  37.236   1.294  1.00 76.10           O  
ATOM    655  OD2 ASP A  74      25.907  37.614   3.459  1.00 74.25           O  
ATOM    656  H   ASP A  74      22.809  35.769   2.468  1.00  0.00           H  
ATOM    657  N   GLU A  75      23.724  32.642   2.521  1.00 27.86           N  
ATOM    658  CA  GLU A  75      23.720  31.183   2.618  1.00 25.83           C  
ATOM    659  C   GLU A  75      23.237  30.528   1.325  1.00 29.84           C  
ATOM    660  O   GLU A  75      23.785  29.506   0.908  1.00 34.58           O  
ATOM    661  CB  GLU A  75      22.851  30.710   3.786  1.00 31.86           C  
ATOM    662  CG  GLU A  75      23.487  30.894   5.167  1.00 37.98           C  
ATOM    663  CD  GLU A  75      24.789  30.128   5.341  1.00 38.24           C  
ATOM    664  OE1 GLU A  75      24.786  28.889   5.185  1.00 35.42           O  
ATOM    665  OE2 GLU A  75      25.811  30.767   5.669  1.00 58.61           O  
ATOM    666  H   GLU A  75      23.093  33.169   3.058  1.00  0.00           H  
ATOM    667  N   LEU A  76      22.225  31.111   0.685  1.00 28.27           N  
ATOM    668  CA  LEU A  76      21.745  30.594  -0.596  1.00 33.57           C  
ATOM    669  C   LEU A  76      22.797  30.724  -1.704  1.00 39.49           C  
ATOM    670  O   LEU A  76      22.885  29.877  -2.594  1.00 45.41           O  
ATOM    671  CB  LEU A  76      20.468  31.321  -1.018  1.00 29.72           C  
ATOM    672  CG  LEU A  76      19.184  30.928  -0.288  1.00 36.36           C  
ATOM    673  CD1 LEU A  76      17.998  31.612  -0.947  1.00 28.78           C  
ATOM    674  CD2 LEU A  76      19.011  29.414  -0.313  1.00 37.59           C  
ATOM    675  H   LEU A  76      21.790  31.892   1.086  1.00  0.00           H  
ATOM    676  N   THR A  77      23.573  31.802  -1.647  1.00 42.50           N  
ATOM    677  CA  THR A  77      24.599  32.099  -2.646  1.00 48.36           C  
ATOM    678  C   THR A  77      25.917  31.354  -2.388  1.00 53.84           C  
ATOM    679  O   THR A  77      26.465  30.728  -3.296  1.00 59.85           O  
ATOM    680  CB  THR A  77      24.882  33.620  -2.694  1.00 45.68           C  
ATOM    681  OG1 THR A  77      23.677  34.315  -3.041  1.00 47.00           O  
ATOM    682  CG2 THR A  77      25.964  33.941  -3.715  1.00 59.99           C  
ATOM    683  H   THR A  77      23.425  32.444  -0.929  1.00  0.00           H  
ATOM    684  HG1 THR A  77      23.001  34.130  -2.383  1.00  0.00           H  
ATOM    685  N   ASN A  78      26.410  31.395  -1.152  1.00 53.86           N  
ATOM    686  CA  ASN A  78      27.746  30.886  -0.855  1.00 53.49           C  
ATOM    687  C   ASN A  78      27.787  29.484  -0.238  1.00 52.57           C  
ATOM    688  O   ASN A  78      28.869  28.919  -0.079  1.00 57.21           O  
ATOM    689  CB  ASN A  78      28.504  31.860   0.060  1.00 64.13           C  
ATOM    690  CG  ASN A  78      28.354  33.317  -0.367  1.00 74.57           C  
ATOM    691  OD1 ASN A  78      28.190  33.624  -1.554  1.00 61.85           O  
ATOM    692  ND2 ASN A  78      28.427  34.225   0.606  1.00 91.88           N  
ATOM    693  H   ASN A  78      25.865  31.776  -0.435  1.00  0.00           H  
ATOM    694 HD21 ASN A  78      28.338  35.163   0.352  1.00  0.00           H  
ATOM    695 HD22 ASN A  78      28.569  33.929   1.529  1.00  0.00           H  
ATOM    696  N   ASN A  79      26.639  28.929   0.145  1.00 51.65           N  
ATOM    697  CA  ASN A  79      26.620  27.580   0.719  1.00 55.81           C  
ATOM    698  C   ASN A  79      26.287  26.513  -0.326  1.00 59.73           C  
ATOM    699  O   ASN A  79      25.165  26.444  -0.831  1.00 58.15           O  
ATOM    700  CB  ASN A  79      25.614  27.502   1.873  1.00 58.19           C  
ATOM    701  CG  ASN A  79      25.649  26.163   2.599  1.00 59.62           C  
ATOM    702  OD1 ASN A  79      26.430  25.275   2.253  1.00 58.66           O  
ATOM    703  ND2 ASN A  79      24.792  26.013   3.613  1.00 56.07           N  
ATOM    704  H   ASN A  79      25.804  29.439   0.064  1.00  0.00           H  
ATOM    705 HD21 ASN A  79      24.797  25.161   4.087  1.00  0.00           H  
ATOM    706 HD22 ASN A  79      24.193  26.754   3.843  1.00  0.00           H  
ATOM    707  N   PRO A  80      27.258  25.637  -0.629  1.00 64.52           N  
ATOM    708  CA  PRO A  80      27.166  24.634  -1.700  1.00 65.12           C  
ATOM    709  C   PRO A  80      26.029  23.620  -1.518  1.00 63.88           C  
ATOM    710  O   PRO A  80      25.404  23.197  -2.493  1.00 63.01           O  
ATOM    711  CB  PRO A  80      28.545  23.963  -1.676  1.00 70.62           C  
ATOM    712  CG  PRO A  80      29.451  25.001  -1.077  1.00 75.02           C  
ATOM    713  CD  PRO A  80      28.600  25.663  -0.023  1.00 70.62           C  
ATOM    714  N   ALA A  81      25.739  23.260  -0.271  1.00 60.56           N  
ATOM    715  CA  ALA A  81      24.682  22.294   0.009  1.00 58.51           C  
ATOM    716  C   ALA A  81      23.298  22.796  -0.417  1.00 54.91           C  
ATOM    717  O   ALA A  81      22.391  21.990  -0.627  1.00 54.53           O  
ATOM    718  CB  ALA A  81      24.683  21.926   1.497  1.00 57.03           C  
ATOM    719  H   ALA A  81      26.252  23.643   0.474  1.00  0.00           H  
ATOM    720  N   CYS A  82      23.152  24.110  -0.593  1.00 52.68           N  
ATOM    721  CA  CYS A  82      21.871  24.699  -0.984  1.00 55.86           C  
ATOM    722  C   CYS A  82      21.591  24.552  -2.474  1.00 61.07           C  
ATOM    723  O   CYS A  82      20.536  24.971  -2.961  1.00 60.61           O  
ATOM    724  CB  CYS A  82      21.825  26.178  -0.601  1.00 47.42           C  
ATOM    725  SG  CYS A  82      21.905  26.476   1.176  1.00 52.11           S  
ATOM    726  H   CYS A  82      23.923  24.692  -0.429  1.00  0.00           H  
ATOM    727  N   LYS A  83      22.551  23.975  -3.192  1.00 66.52           N  
ATOM    728  CA  LYS A  83      22.374  23.626  -4.597  1.00 70.56           C  
ATOM    729  C   LYS A  83      21.527  22.351  -4.761  1.00 70.23           C  
ATOM    730  O   LYS A  83      20.790  22.220  -5.740  1.00 75.27           O  
ATOM    731  CB  LYS A  83      23.746  23.449  -5.256  1.00 77.70           C  
ATOM    732  CG  LYS A  83      23.705  23.226  -6.760  1.00103.37           C  
ATOM    733  CD  LYS A  83      24.590  22.051  -7.156  1.00121.83           C  
ATOM    734  CE  LYS A  83      24.474  21.735  -8.641  1.00121.80           C  
ATOM    735  NZ  LYS A  83      25.191  20.475  -8.986  1.00118.44           N  
ATOM    736  H   LYS A  83      23.412  23.804  -2.765  1.00  0.00           H  
ATOM    737  HZ1 LYS A  83      26.197  20.570  -8.744  1.00  0.00           H  
ATOM    738  HZ2 LYS A  83      24.778  19.686  -8.448  1.00  0.00           H  
ATOM    739  HZ3 LYS A  83      25.093  20.291 -10.003  1.00  0.00           H  
ATOM    740  N   ASN A  84      21.591  21.447  -3.780  1.00 67.44           N  
ATOM    741  CA  ASN A  84      20.782  20.219  -3.785  1.00 62.85           C  
ATOM    742  C   ASN A  84      19.306  20.483  -3.449  1.00 59.16           C  
ATOM    743  O   ASN A  84      18.453  19.609  -3.640  1.00 61.19           O  
ATOM    744  CB  ASN A  84      21.322  19.193  -2.775  1.00 69.19           C  
ATOM    745  CG  ASN A  84      22.832  19.247  -2.614  1.00 85.08           C  
ATOM    746  OD1 ASN A  84      23.571  19.364  -3.594  1.00 91.87           O  
ATOM    747  ND2 ASN A  84      23.302  19.087  -1.374  1.00 95.54           N  
ATOM    748  H   ASN A  84      22.198  21.615  -3.033  1.00  0.00           H  
ATOM    749 HD21 ASN A  84      24.271  19.107  -1.252  1.00  0.00           H  
ATOM    750 HD22 ASN A  84      22.673  18.952  -0.633  1.00  0.00           H  
ATOM    751  N   GLY A  85      19.028  21.651  -2.873  1.00 47.87           N  
ATOM    752  CA  GLY A  85      17.705  21.937  -2.342  1.00 36.07           C  
ATOM    753  C   GLY A  85      17.805  22.413  -0.905  1.00 28.01           C  
ATOM    754  O   GLY A  85      18.873  22.326  -0.304  1.00 29.04           O  
ATOM    755  H   GLY A  85      19.733  22.322  -2.797  1.00  0.00           H  
ATOM    756  N   PHE A  86      16.711  22.920  -0.348  1.00 24.07           N  
ATOM    757  CA  PHE A  86      16.749  23.464   1.003  1.00 20.64           C  
ATOM    758  C   PHE A  86      15.428  23.393   1.760  1.00 20.54           C  
ATOM    759  O   PHE A  86      14.348  23.311   1.165  1.00 19.36           O  
ATOM    760  CB  PHE A  86      17.253  24.913   0.987  1.00 18.09           C  
ATOM    761  CG  PHE A  86      16.512  25.809   0.028  1.00 21.98           C  
ATOM    762  CD1 PHE A  86      15.252  26.302   0.341  1.00 26.93           C  
ATOM    763  CD2 PHE A  86      17.068  26.142  -1.197  1.00 27.88           C  
ATOM    764  CE1 PHE A  86      14.560  27.103  -0.550  1.00 24.88           C  
ATOM    765  CE2 PHE A  86      16.379  26.941  -2.094  1.00 25.16           C  
ATOM    766  CZ  PHE A  86      15.126  27.421  -1.773  1.00 28.14           C  
ATOM    767  H   PHE A  86      15.868  22.917  -0.847  1.00  0.00           H  
ATOM    768  N   ILE A  87      15.547  23.408   3.086  1.00 17.62           N  
ATOM    769  CA  ILE A  87      14.413  23.480   4.005  1.00 18.30           C  
ATOM    770  C   ILE A  87      14.577  24.761   4.815  1.00 13.57           C  
ATOM    771  O   ILE A  87      15.519  24.875   5.601  1.00 18.44           O  
ATOM    772  CB  ILE A  87      14.422  22.290   4.990  1.00 20.51           C  
ATOM    773  CG1 ILE A  87      14.452  20.973   4.212  1.00 24.07           C  
ATOM    774  CG2 ILE A  87      13.219  22.362   5.914  1.00 18.59           C  
ATOM    775  CD1 ILE A  87      15.348  19.926   4.836  1.00 25.90           C  
ATOM    776  H   ILE A  87      16.441  23.373   3.469  1.00  0.00           H  
ATOM    777  N   LEU A  88      13.737  25.757   4.548  1.00 13.18           N  
ATOM    778  CA  LEU A  88      13.777  26.999   5.313  1.00 13.86           C  
ATOM    779  C   LEU A  88      12.915  26.873   6.566  1.00 11.97           C  
ATOM    780  O   LEU A  88      11.742  26.523   6.497  1.00 15.38           O  
ATOM    781  CB  LEU A  88      13.296  28.167   4.454  1.00 17.19           C  
ATOM    782  CG  LEU A  88      14.223  28.526   3.291  1.00 25.18           C  
ATOM    783  CD1 LEU A  88      13.486  29.405   2.289  1.00 20.20           C  
ATOM    784  CD2 LEU A  88      15.451  29.236   3.830  1.00 26.30           C  
ATOM    785  H   LEU A  88      13.093  25.658   3.817  1.00  0.00           H  
ATOM    786  N   ASP A  89      13.512  27.167   7.712  1.00 13.61           N  
ATOM    787  CA  ASP A  89      12.921  26.861   9.010  1.00 12.29           C  
ATOM    788  C   ASP A  89      12.973  28.130   9.871  1.00 12.72           C  
ATOM    789  O   ASP A  89      14.031  28.498  10.369  1.00 15.88           O  
ATOM    790  CB  ASP A  89      13.726  25.705   9.642  1.00 12.62           C  
ATOM    791  CG  ASP A  89      13.346  25.408  11.091  1.00 11.06           C  
ATOM    792  OD1 ASP A  89      12.415  26.041  11.633  1.00 17.13           O  
ATOM    793  OD2 ASP A  89      14.005  24.523  11.688  1.00 16.46           O  
ATOM    794  H   ASP A  89      14.398  27.585   7.682  1.00  0.00           H  
ATOM    795  N   GLY A  90      11.851  28.841   9.962  1.00 12.46           N  
ATOM    796  CA  GLY A  90      11.812  30.087  10.718  1.00 14.51           C  
ATOM    797  C   GLY A  90      11.995  31.328   9.859  1.00 14.16           C  
ATOM    798  O   GLY A  90      12.006  32.449  10.369  1.00 13.17           O  
ATOM    799  H   GLY A  90      11.032  28.510   9.533  1.00  0.00           H  
ATOM    800  N   PHE A  91      12.209  31.108   8.564  1.00 12.82           N  
ATOM    801  CA  PHE A  91      12.282  32.172   7.566  1.00 12.95           C  
ATOM    802  C   PHE A  91      11.475  31.689   6.355  1.00 15.41           C  
ATOM    803  O   PHE A  91      11.618  30.544   5.926  1.00 16.66           O  
ATOM    804  CB  PHE A  91      13.740  32.400   7.148  1.00 12.56           C  
ATOM    805  CG  PHE A  91      13.928  33.547   6.189  1.00 16.87           C  
ATOM    806  CD1 PHE A  91      13.663  33.393   4.836  1.00 19.98           C  
ATOM    807  CD2 PHE A  91      14.311  34.795   6.650  1.00 11.59           C  
ATOM    808  CE1 PHE A  91      13.774  34.462   3.963  1.00 21.97           C  
ATOM    809  CE2 PHE A  91      14.418  35.868   5.785  1.00 18.01           C  
ATOM    810  CZ  PHE A  91      14.150  35.704   4.440  1.00 20.08           C  
ATOM    811  H   PHE A  91      12.341  30.187   8.275  1.00  0.00           H  
ATOM    812  N   PRO A  92      10.604  32.546   5.798  1.00 13.05           N  
ATOM    813  CA  PRO A  92      10.330  33.923   6.220  1.00 12.56           C  
ATOM    814  C   PRO A  92       9.439  33.997   7.459  1.00 15.92           C  
ATOM    815  O   PRO A  92       8.677  33.070   7.744  1.00 18.53           O  
ATOM    816  CB  PRO A  92       9.650  34.534   4.994  1.00 13.81           C  
ATOM    817  CG  PRO A  92       8.970  33.387   4.361  1.00 16.18           C  
ATOM    818  CD  PRO A  92       9.919  32.224   4.535  1.00 12.30           C  
ATOM    819  N   ARG A  93       9.526  35.112   8.178  1.00 14.45           N  
ATOM    820  CA  ARG A  93       8.754  35.287   9.401  1.00 18.68           C  
ATOM    821  C   ARG A  93       7.861  36.525   9.362  1.00 17.78           C  
ATOM    822  O   ARG A  93       7.097  36.776  10.298  1.00 17.45           O  
ATOM    823  CB  ARG A  93       9.690  35.376  10.602  1.00 16.98           C  
ATOM    824  CG  ARG A  93       9.008  35.072  11.907  1.00 25.95           C  
ATOM    825  CD  ARG A  93      10.020  34.876  12.997  1.00 21.25           C  
ATOM    826  NE  ARG A  93      10.753  33.624  12.841  1.00 25.22           N  
ATOM    827  CZ  ARG A  93      10.744  32.650  13.745  1.00 19.44           C  
ATOM    828  NH1 ARG A  93       9.878  32.696  14.749  1.00 21.63           N  
ATOM    829  NH2 ARG A  93      11.573  31.624  13.634  1.00 11.06           N  
ATOM    830  H   ARG A  93      10.135  35.821   7.890  1.00  0.00           H  
ATOM    831  HE  ARG A  93      11.291  33.493  12.031  1.00  0.00           H  
ATOM    832 HH11 ARG A  93       9.235  33.456  14.830  1.00  0.00           H  
ATOM    833 HH12 ARG A  93       9.867  31.961  15.433  1.00  0.00           H  
ATOM    834 HH21 ARG A  93      12.212  31.586  12.868  1.00  0.00           H  
ATOM    835 HH22 ARG A  93      11.560  30.897  14.318  1.00  0.00           H  
ATOM    836  N   THR A  94       8.007  37.321   8.304  1.00 17.14           N  
ATOM    837  CA  THR A  94       7.175  38.498   8.087  1.00 13.82           C  
ATOM    838  C   THR A  94       6.890  38.601   6.598  1.00 16.92           C  
ATOM    839  O   THR A  94       7.605  38.024   5.788  1.00 16.33           O  
ATOM    840  CB  THR A  94       7.889  39.790   8.521  1.00 11.28           C  
ATOM    841  OG1 THR A  94       9.027  40.001   7.681  1.00 14.63           O  
ATOM    842  CG2 THR A  94       8.339  39.708   9.981  1.00 16.68           C  
ATOM    843  H   THR A  94       8.700  37.106   7.650  1.00  0.00           H  
ATOM    844  HG1 THR A  94       8.749  40.071   6.768  1.00  0.00           H  
ATOM    845  N   ILE A  95       5.881  39.385   6.234  1.00 18.19           N  
ATOM    846  CA  ILE A  95       5.515  39.562   4.831  1.00 21.53           C  
ATOM    847  C   ILE A  95       6.655  40.146   3.979  1.00 18.29           C  
ATOM    848  O   ILE A  95       6.996  39.590   2.936  1.00 18.30           O  
ATOM    849  CB  ILE A  95       4.228  40.432   4.692  1.00 25.52           C  
ATOM    850  CG1 ILE A  95       3.016  39.665   5.241  1.00 22.97           C  
ATOM    851  CG2 ILE A  95       3.986  40.798   3.222  1.00 23.84           C  
ATOM    852  CD1 ILE A  95       2.553  38.508   4.360  1.00 26.94           C  
ATOM    853  H   ILE A  95       5.338  39.824   6.929  1.00  0.00           H  
ATOM    854  N   PRO A  96       7.342  41.195   4.472  1.00 18.20           N  
ATOM    855  CA  PRO A  96       8.504  41.708   3.736  1.00 16.04           C  
ATOM    856  C   PRO A  96       9.585  40.656   3.489  1.00 18.00           C  
ATOM    857  O   PRO A  96      10.151  40.606   2.399  1.00 22.90           O  
ATOM    858  CB  PRO A  96       9.002  42.859   4.616  1.00 20.15           C  
ATOM    859  CG  PRO A  96       7.765  43.353   5.270  1.00 20.22           C  
ATOM    860  CD  PRO A  96       6.986  42.082   5.591  1.00 19.16           C  
ATOM    861  N   GLN A  97       9.855  39.803   4.478  1.00 13.34           N  
ATOM    862  CA  GLN A  97      10.795  38.711   4.275  1.00 12.91           C  
ATOM    863  C   GLN A  97      10.300  37.741   3.209  1.00 13.43           C  
ATOM    864  O   GLN A  97      11.103  37.209   2.441  1.00 16.00           O  
ATOM    865  CB  GLN A  97      11.042  37.951   5.577  1.00 14.24           C  
ATOM    866  CG  GLN A  97      11.861  38.715   6.619  1.00 16.46           C  
ATOM    867  CD  GLN A  97      12.061  37.923   7.903  1.00 16.60           C  
ATOM    868  OE1 GLN A  97      11.964  36.695   7.906  1.00 14.63           O  
ATOM    869  NE2 GLN A  97      12.348  38.623   9.000  1.00 14.21           N  
ATOM    870  H   GLN A  97       9.419  39.917   5.343  1.00  0.00           H  
ATOM    871 HE21 GLN A  97      12.480  38.120   9.830  1.00  0.00           H  
ATOM    872 HE22 GLN A  97      12.428  39.596   8.947  1.00  0.00           H  
ATOM    873  N   ALA A  98       8.991  37.488   3.183  1.00 14.92           N  
ATOM    874  CA  ALA A  98       8.401  36.577   2.198  1.00 13.90           C  
ATOM    875  C   ALA A  98       8.498  37.131   0.769  1.00 17.98           C  
ATOM    876  O   ALA A  98       8.817  36.399  -0.170  1.00 18.31           O  
ATOM    877  CB  ALA A  98       6.950  36.300   2.550  1.00 14.76           C  
ATOM    878  H   ALA A  98       8.413  37.908   3.850  1.00  0.00           H  
ATOM    879  N   GLU A  99       8.239  38.428   0.620  1.00 19.91           N  
ATOM    880  CA  GLU A  99       8.317  39.092  -0.684  1.00 22.08           C  
ATOM    881  C   GLU A  99       9.746  39.163  -1.224  1.00 23.03           C  
ATOM    882  O   GLU A  99       9.988  38.881  -2.398  1.00 23.61           O  
ATOM    883  CB  GLU A  99       7.719  40.495  -0.586  1.00 20.45           C  
ATOM    884  CG  GLU A  99       6.253  40.479  -0.184  1.00 35.24           C  
ATOM    885  CD  GLU A  99       5.647  41.863  -0.078  1.00 48.11           C  
ATOM    886  OE1 GLU A  99       6.361  42.804   0.332  1.00 57.50           O  
ATOM    887  OE2 GLU A  99       4.438  41.997  -0.366  1.00 47.87           O  
ATOM    888  H   GLU A  99       7.977  38.948   1.403  1.00  0.00           H  
ATOM    889  N   LYS A 100      10.696  39.503  -0.360  1.00 21.19           N  
ATOM    890  CA  LYS A 100      12.102  39.507  -0.746  1.00 22.81           C  
ATOM    891  C   LYS A 100      12.631  38.103  -1.090  1.00 24.56           C  
ATOM    892  O   LYS A 100      13.414  37.958  -2.035  1.00 22.01           O  
ATOM    893  CB  LYS A 100      12.949  40.148   0.360  1.00 27.58           C  
ATOM    894  CG  LYS A 100      12.772  41.664   0.468  1.00 39.80           C  
ATOM    895  CD  LYS A 100      13.280  42.193   1.806  1.00 73.42           C  
ATOM    896  CE  LYS A 100      12.812  43.626   2.062  1.00 82.23           C  
ATOM    897  NZ  LYS A 100      13.111  44.074   3.454  1.00 78.33           N  
ATOM    898  H   LYS A 100      10.440  39.776   0.543  1.00  0.00           H  
ATOM    899  HZ1 LYS A 100      12.629  43.449   4.131  1.00  0.00           H  
ATOM    900  HZ2 LYS A 100      14.138  44.034   3.617  1.00  0.00           H  
ATOM    901  HZ3 LYS A 100      12.777  45.049   3.584  1.00  0.00           H  
ATOM    902  N   LEU A 101      12.172  37.070  -0.377  1.00 17.99           N  
ATOM    903  CA  LEU A 101      12.559  35.696  -0.705  1.00 14.91           C  
ATOM    904  C   LEU A 101      12.039  35.320  -2.090  1.00 16.67           C  
ATOM    905  O   LEU A 101      12.764  34.749  -2.907  1.00 19.19           O  
ATOM    906  CB  LEU A 101      12.012  34.711   0.332  1.00 17.01           C  
ATOM    907  CG  LEU A 101      12.272  33.224   0.055  1.00 17.71           C  
ATOM    908  CD1 LEU A 101      13.766  32.956   0.023  1.00 24.06           C  
ATOM    909  CD2 LEU A 101      11.610  32.363   1.125  1.00 19.10           C  
ATOM    910  H   LEU A 101      11.582  37.244   0.386  1.00  0.00           H  
ATOM    911  N   ASP A 102      10.778  35.645  -2.345  1.00 18.33           N  
ATOM    912  CA  ASP A 102      10.158  35.399  -3.642  1.00 21.34           C  
ATOM    913  C   ASP A 102      10.997  35.994  -4.786  1.00 25.14           C  
ATOM    914  O   ASP A 102      11.267  35.324  -5.783  1.00 24.84           O  
ATOM    915  CB  ASP A 102       8.757  36.006  -3.642  1.00 23.36           C  
ATOM    916  CG  ASP A 102       7.989  35.707  -4.906  1.00 42.01           C  
ATOM    917  OD1 ASP A 102       7.979  34.533  -5.330  1.00 53.06           O  
ATOM    918  OD2 ASP A 102       7.373  36.644  -5.460  1.00 60.17           O  
ATOM    919  H   ASP A 102      10.247  36.062  -1.639  1.00  0.00           H  
ATOM    920  N   GLN A 103      11.455  37.229  -4.602  1.00 20.75           N  
ATOM    921  CA  GLN A 103      12.270  37.912  -5.593  1.00 20.33           C  
ATOM    922  C   GLN A 103      13.612  37.212  -5.773  1.00 22.19           C  
ATOM    923  O   GLN A 103      13.992  36.870  -6.889  1.00 28.95           O  
ATOM    924  CB  GLN A 103      12.474  39.372  -5.173  1.00 30.17           C  
ATOM    925  CG  GLN A 103      13.411  40.180  -6.071  1.00 61.49           C  
ATOM    926  CD  GLN A 103      12.912  40.317  -7.505  1.00 93.27           C  
ATOM    927  OE1 GLN A 103      11.708  40.260  -7.768  1.00107.14           O  
ATOM    928  NE2 GLN A 103      13.840  40.523  -8.438  1.00 99.93           N  
ATOM    929  H   GLN A 103      11.220  37.696  -3.776  1.00  0.00           H  
ATOM    930 HE21 GLN A 103      13.543  40.612  -9.365  1.00  0.00           H  
ATOM    931 HE22 GLN A 103      14.785  40.579  -8.175  1.00  0.00           H  
ATOM    932  N   MET A 104      14.294  36.932  -4.669  1.00 18.19           N  
ATOM    933  CA  MET A 104      15.575  36.237  -4.713  1.00 17.56           C  
ATOM    934  C   MET A 104      15.506  34.946  -5.525  1.00 22.56           C  
ATOM    935  O   MET A 104      16.396  34.657  -6.324  1.00 20.92           O  
ATOM    936  CB  MET A 104      16.057  35.916  -3.294  1.00 23.73           C  
ATOM    937  CG  MET A 104      16.705  37.075  -2.561  1.00 40.29           C  
ATOM    938  SD  MET A 104      16.957  36.705  -0.810  1.00 51.08           S  
ATOM    939  CE  MET A 104      17.802  35.163  -0.910  1.00 34.02           C  
ATOM    940  H   MET A 104      13.927  37.198  -3.802  1.00  0.00           H  
ATOM    941  N   LEU A 105      14.496  34.128  -5.258  1.00 23.52           N  
ATOM    942  CA  LEU A 105      14.415  32.804  -5.872  1.00 24.91           C  
ATOM    943  C   LEU A 105      14.045  32.904  -7.351  1.00 24.36           C  
ATOM    944  O   LEU A 105      14.500  32.107  -8.168  1.00 23.52           O  
ATOM    945  CB  LEU A 105      13.395  31.936  -5.122  1.00 24.59           C  
ATOM    946  CG  LEU A 105      13.721  31.618  -3.657  1.00 20.08           C  
ATOM    947  CD1 LEU A 105      12.636  30.715  -3.084  1.00 20.02           C  
ATOM    948  CD2 LEU A 105      15.089  30.952  -3.554  1.00 17.98           C  
ATOM    949  H   LEU A 105      13.797  34.419  -4.634  1.00  0.00           H  
ATOM    950  N   LYS A 106      13.233  33.902  -7.683  1.00 24.41           N  
ATOM    951  CA  LYS A 106      12.882  34.209  -9.068  1.00 32.43           C  
ATOM    952  C   LYS A 106      14.131  34.518  -9.903  1.00 35.45           C  
ATOM    953  O   LYS A 106      14.291  33.999 -11.011  1.00 35.96           O  
ATOM    954  CB  LYS A 106      11.925  35.403  -9.095  1.00 25.73           C  
ATOM    955  CG  LYS A 106      11.350  35.728 -10.456  1.00 52.40           C  
ATOM    956  CD  LYS A 106      10.487  36.975 -10.383  1.00 82.14           C  
ATOM    957  CE  LYS A 106       9.305  36.771  -9.448  1.00100.14           C  
ATOM    958  NZ  LYS A 106       8.555  38.040  -9.217  1.00117.99           N  
ATOM    959  H   LYS A 106      12.842  34.445  -6.969  1.00  0.00           H  
ATOM    960  HZ1 LYS A 106       8.204  38.401 -10.127  1.00  0.00           H  
ATOM    961  HZ2 LYS A 106       7.757  37.858  -8.580  1.00  0.00           H  
ATOM    962  HZ3 LYS A 106       9.194  38.741  -8.789  1.00  0.00           H  
ATOM    963  N   GLU A 107      15.049  35.293  -9.328  1.00 33.13           N  
ATOM    964  CA  GLU A 107      16.274  35.689 -10.013  1.00 34.31           C  
ATOM    965  C   GLU A 107      17.261  34.535 -10.167  1.00 36.22           C  
ATOM    966  O   GLU A 107      18.120  34.558 -11.052  1.00 38.26           O  
ATOM    967  CB  GLU A 107      16.953  36.832  -9.259  1.00 32.39           C  
ATOM    968  CG  GLU A 107      16.211  38.153  -9.329  1.00 42.80           C  
ATOM    969  CD  GLU A 107      17.064  39.322  -8.870  1.00 73.50           C  
ATOM    970  OE1 GLU A 107      17.810  39.166  -7.875  1.00 74.10           O  
ATOM    971  OE2 GLU A 107      16.993  40.393  -9.513  1.00 87.75           O  
ATOM    972  H   GLU A 107      14.884  35.617  -8.421  1.00  0.00           H  
ATOM    973  N   GLN A 108      17.208  33.589  -9.236  1.00 34.22           N  
ATOM    974  CA  GLN A 108      18.095  32.433  -9.264  1.00 28.11           C  
ATOM    975  C   GLN A 108      17.473  31.290 -10.078  1.00 27.23           C  
ATOM    976  O   GLN A 108      18.158  30.340 -10.459  1.00 31.64           O  
ATOM    977  CB  GLN A 108      18.366  31.975  -7.833  1.00 31.68           C  
ATOM    978  CG  GLN A 108      19.579  31.085  -7.665  1.00 62.75           C  
ATOM    979  CD  GLN A 108      19.794  30.674  -6.222  1.00 79.58           C  
ATOM    980  OE1 GLN A 108      20.513  31.342  -5.478  1.00 83.67           O  
ATOM    981  NE2 GLN A 108      19.151  29.583  -5.811  1.00 90.79           N  
ATOM    982  H   GLN A 108      16.579  33.694  -8.495  1.00  0.00           H  
ATOM    983 HE21 GLN A 108      19.276  29.305  -4.881  1.00  0.00           H  
ATOM    984 HE22 GLN A 108      18.572  29.094  -6.437  1.00  0.00           H  
ATOM    985  N   GLY A 109      16.181  31.403 -10.368  1.00 24.71           N  
ATOM    986  CA  GLY A 109      15.501  30.369 -11.126  1.00 30.51           C  
ATOM    987  C   GLY A 109      15.225  29.091 -10.349  1.00 34.53           C  
ATOM    988  O   GLY A 109      15.073  28.024 -10.949  1.00 33.78           O  
ATOM    989  H   GLY A 109      15.683  32.195 -10.083  1.00  0.00           H  
ATOM    990  N   THR A 110      15.106  29.202  -9.027  1.00 33.72           N  
ATOM    991  CA  THR A 110      14.806  28.051  -8.175  1.00 28.82           C  
ATOM    992  C   THR A 110      13.656  28.349  -7.204  1.00 27.57           C  
ATOM    993  O   THR A 110      13.879  28.614  -6.022  1.00 24.43           O  
ATOM    994  CB  THR A 110      16.052  27.621  -7.358  1.00 23.48           C  
ATOM    995  OG1 THR A 110      16.570  28.745  -6.638  1.00 35.79           O  
ATOM    996  CG2 THR A 110      17.136  27.080  -8.273  1.00 26.50           C  
ATOM    997  H   THR A 110      15.206  30.085  -8.622  1.00  0.00           H  
ATOM    998  HG1 THR A 110      15.913  29.092  -6.045  1.00  0.00           H  
ATOM    999  N   PRO A 111      12.410  28.335  -7.701  1.00 26.18           N  
ATOM   1000  CA  PRO A 111      11.242  28.754  -6.911  1.00 32.51           C  
ATOM   1001  C   PRO A 111      10.830  27.713  -5.868  1.00 27.26           C  
ATOM   1002  O   PRO A 111      11.127  26.528  -6.020  1.00 22.78           O  
ATOM   1003  CB  PRO A 111      10.156  28.953  -7.967  1.00 30.62           C  
ATOM   1004  CG  PRO A 111      10.506  27.952  -9.022  1.00 39.57           C  
ATOM   1005  CD  PRO A 111      12.026  27.908  -9.059  1.00 36.73           C  
ATOM   1006  N   LEU A 112      10.180  28.165  -4.798  1.00 24.67           N  
ATOM   1007  CA  LEU A 112       9.701  27.252  -3.758  1.00 28.26           C  
ATOM   1008  C   LEU A 112       8.678  26.259  -4.304  1.00 25.55           C  
ATOM   1009  O   LEU A 112       7.781  26.634  -5.065  1.00 27.44           O  
ATOM   1010  CB  LEU A 112       9.072  28.028  -2.596  1.00 27.20           C  
ATOM   1011  CG  LEU A 112       9.984  28.807  -1.648  1.00 25.08           C  
ATOM   1012  CD1 LEU A 112       9.118  29.592  -0.678  1.00 19.72           C  
ATOM   1013  CD2 LEU A 112      10.917  27.865  -0.901  1.00 19.10           C  
ATOM   1014  H   LEU A 112      10.059  29.132  -4.679  1.00  0.00           H  
ATOM   1015  N   GLU A 113       8.763  25.018  -3.832  1.00 22.39           N  
ATOM   1016  CA  GLU A 113       7.838  23.971  -4.253  1.00 24.95           C  
ATOM   1017  C   GLU A 113       6.673  23.823  -3.274  1.00 28.00           C  
ATOM   1018  O   GLU A 113       5.529  23.612  -3.687  1.00 26.69           O  
ATOM   1019  CB  GLU A 113       8.574  22.638  -4.375  1.00 27.71           C  
ATOM   1020  CG  GLU A 113       9.672  22.636  -5.428  1.00 38.74           C  
ATOM   1021  CD  GLU A 113      10.542  21.397  -5.362  1.00 51.37           C  
ATOM   1022  OE1 GLU A 113       9.987  20.277  -5.371  1.00 71.42           O  
ATOM   1023  OE2 GLU A 113      11.781  21.544  -5.301  1.00 70.73           O  
ATOM   1024  H   GLU A 113       9.480  24.803  -3.204  1.00  0.00           H  
ATOM   1025  N   LYS A 114       6.953  23.997  -1.985  1.00 23.90           N  
ATOM   1026  CA  LYS A 114       5.953  23.743  -0.954  1.00 20.20           C  
ATOM   1027  C   LYS A 114       6.158  24.644   0.272  1.00 15.44           C  
ATOM   1028  O   LYS A 114       7.287  25.024   0.594  1.00 19.40           O  
ATOM   1029  CB  LYS A 114       6.011  22.260  -0.553  1.00 20.39           C  
ATOM   1030  CG  LYS A 114       4.755  21.723   0.125  1.00 40.24           C  
ATOM   1031  CD  LYS A 114       3.510  21.883  -0.745  1.00 37.31           C  
ATOM   1032  CE  LYS A 114       3.364  20.747  -1.752  1.00 58.80           C  
ATOM   1033  NZ  LYS A 114       2.067  20.832  -2.492  1.00 58.05           N  
ATOM   1034  H   LYS A 114       7.849  24.294  -1.727  1.00  0.00           H  
ATOM   1035  HZ1 LYS A 114       2.018  21.739  -2.998  1.00  0.00           H  
ATOM   1036  HZ2 LYS A 114       2.000  20.049  -3.170  1.00  0.00           H  
ATOM   1037  HZ3 LYS A 114       1.280  20.772  -1.813  1.00  0.00           H  
ATOM   1038  N   ALA A 115       5.051  25.085   0.865  1.00 15.27           N  
ATOM   1039  CA  ALA A 115       5.071  25.723   2.178  1.00 14.93           C  
ATOM   1040  C   ALA A 115       4.162  24.934   3.121  1.00 15.76           C  
ATOM   1041  O   ALA A 115       2.950  24.922   2.946  1.00 20.30           O  
ATOM   1042  CB  ALA A 115       4.593  27.157   2.077  1.00 13.31           C  
ATOM   1043  H   ALA A 115       4.200  24.998   0.395  1.00  0.00           H  
ATOM   1044  N   ILE A 116       4.761  24.221   4.072  1.00 17.04           N  
ATOM   1045  CA  ILE A 116       4.020  23.380   5.015  1.00 15.62           C  
ATOM   1046  C   ILE A 116       3.706  24.130   6.316  1.00 16.57           C  
ATOM   1047  O   ILE A 116       4.617  24.565   7.019  1.00 18.30           O  
ATOM   1048  CB  ILE A 116       4.826  22.096   5.351  1.00 19.85           C  
ATOM   1049  CG1 ILE A 116       4.990  21.224   4.099  1.00 21.78           C  
ATOM   1050  CG2 ILE A 116       4.132  21.309   6.457  1.00 24.80           C  
ATOM   1051  CD1 ILE A 116       3.731  20.472   3.691  1.00 22.71           C  
ATOM   1052  H   ILE A 116       5.742  24.258   4.138  1.00  0.00           H  
ATOM   1053  N   GLU A 117       2.421  24.319   6.611  1.00 15.96           N  
ATOM   1054  CA  GLU A 117       2.002  24.937   7.870  1.00 14.92           C  
ATOM   1055  C   GLU A 117       1.700  23.885   8.938  1.00 20.07           C  
ATOM   1056  O   GLU A 117       0.865  22.998   8.735  1.00 16.29           O  
ATOM   1057  CB  GLU A 117       0.762  25.817   7.672  1.00 13.96           C  
ATOM   1058  CG  GLU A 117       0.299  26.512   8.949  1.00 15.44           C  
ATOM   1059  CD  GLU A 117      -1.059  27.167   8.821  1.00 20.55           C  
ATOM   1060  OE1 GLU A 117      -1.720  26.973   7.781  1.00 25.60           O  
ATOM   1061  OE2 GLU A 117      -1.476  27.862   9.775  1.00 20.82           O  
ATOM   1062  H   GLU A 117       1.739  24.058   5.960  1.00  0.00           H  
ATOM   1063  N   LEU A 118       2.399  23.979  10.066  1.00 17.45           N  
ATOM   1064  CA  LEU A 118       2.156  23.100  11.204  1.00 14.77           C  
ATOM   1065  C   LEU A 118       1.116  23.746  12.114  1.00 18.16           C  
ATOM   1066  O   LEU A 118       1.412  24.717  12.811  1.00 21.70           O  
ATOM   1067  CB  LEU A 118       3.458  22.860  11.979  1.00 16.00           C  
ATOM   1068  CG  LEU A 118       4.655  22.287  11.205  1.00 19.36           C  
ATOM   1069  CD1 LEU A 118       5.882  22.281  12.103  1.00 21.37           C  
ATOM   1070  CD2 LEU A 118       4.348  20.877  10.710  1.00 24.41           C  
ATOM   1071  H   LEU A 118       3.100  24.659  10.132  1.00  0.00           H  
ATOM   1072  N   LYS A 119      -0.124  23.271  12.019  1.00 17.01           N  
ATOM   1073  CA  LYS A 119      -1.236  23.865  12.752  1.00 16.36           C  
ATOM   1074  C   LYS A 119      -1.433  23.199  14.109  1.00 21.64           C  
ATOM   1075  O   LYS A 119      -1.590  21.977  14.211  1.00 21.66           O  
ATOM   1076  CB  LYS A 119      -2.521  23.764  11.928  1.00 23.12           C  
ATOM   1077  CG  LYS A 119      -2.394  24.342  10.533  1.00 26.69           C  
ATOM   1078  CD  LYS A 119      -3.375  23.697   9.571  1.00 54.85           C  
ATOM   1079  CE  LYS A 119      -4.773  24.261   9.756  1.00 56.37           C  
ATOM   1080  NZ  LYS A 119      -4.783  25.739   9.592  1.00 58.07           N  
ATOM   1081  H   LYS A 119      -0.291  22.512  11.426  1.00  0.00           H  
ATOM   1082  HZ1 LYS A 119      -4.157  26.170  10.299  1.00  0.00           H  
ATOM   1083  HZ2 LYS A 119      -4.452  25.985   8.636  1.00  0.00           H  
ATOM   1084  HZ3 LYS A 119      -5.753  26.094   9.722  1.00  0.00           H  
ATOM   1085  N   VAL A 120      -1.462  24.017  15.151  1.00 19.88           N  
ATOM   1086  CA  VAL A 120      -1.623  23.520  16.503  1.00 19.99           C  
ATOM   1087  C   VAL A 120      -2.095  24.673  17.392  1.00 22.76           C  
ATOM   1088  O   VAL A 120      -1.767  25.836  17.144  1.00 25.61           O  
ATOM   1089  CB  VAL A 120      -0.285  22.909  17.014  1.00 21.01           C  
ATOM   1090  CG1 VAL A 120       0.823  23.931  16.911  1.00 25.20           C  
ATOM   1091  CG2 VAL A 120      -0.436  22.403  18.446  1.00 25.52           C  
ATOM   1092  H   VAL A 120      -1.373  24.978  15.002  1.00  0.00           H  
ATOM   1093  N   ASP A 121      -3.026  24.362  18.288  1.00 18.93           N  
ATOM   1094  CA  ASP A 121      -3.677  25.351  19.144  1.00 21.13           C  
ATOM   1095  C   ASP A 121      -2.721  25.903  20.203  1.00 18.48           C  
ATOM   1096  O   ASP A 121      -1.949  25.151  20.787  1.00 19.90           O  
ATOM   1097  CB  ASP A 121      -4.882  24.695  19.823  1.00 30.61           C  
ATOM   1098  CG  ASP A 121      -5.999  25.669  20.100  1.00 51.60           C  
ATOM   1099  OD1 ASP A 121      -6.781  25.951  19.167  1.00 70.85           O  
ATOM   1100  OD2 ASP A 121      -6.114  26.129  21.259  1.00 65.30           O  
ATOM   1101  H   ASP A 121      -3.297  23.426  18.368  1.00  0.00           H  
ATOM   1102  N   ASP A 122      -2.842  27.193  20.513  1.00 18.84           N  
ATOM   1103  CA  ASP A 122      -1.928  27.863  21.441  1.00 20.93           C  
ATOM   1104  C   ASP A 122      -1.824  27.197  22.816  1.00 22.07           C  
ATOM   1105  O   ASP A 122      -0.746  27.182  23.419  1.00 19.20           O  
ATOM   1106  CB  ASP A 122      -2.342  29.319  21.637  1.00 23.30           C  
ATOM   1107  CG  ASP A 122      -2.024  30.187  20.439  1.00 27.67           C  
ATOM   1108  OD1 ASP A 122      -2.231  29.728  19.297  1.00 35.27           O  
ATOM   1109  OD2 ASP A 122      -1.640  31.359  20.644  1.00 36.68           O  
ATOM   1110  H   ASP A 122      -3.563  27.716  20.100  1.00  0.00           H  
ATOM   1111  N   GLU A 123      -2.957  26.735  23.346  1.00 25.63           N  
ATOM   1112  CA  GLU A 123      -2.996  26.137  24.684  1.00 27.33           C  
ATOM   1113  C   GLU A 123      -2.041  24.947  24.840  1.00 22.20           C  
ATOM   1114  O   GLU A 123      -1.410  24.776  25.887  1.00 25.74           O  
ATOM   1115  CB  GLU A 123      -4.433  25.721  25.024  1.00 44.29           C  
ATOM   1116  CG  GLU A 123      -4.645  25.307  26.475  1.00 78.35           C  
ATOM   1117  CD  GLU A 123      -6.091  25.450  26.923  1.00 99.07           C  
ATOM   1118  OE1 GLU A 123      -6.937  24.639  26.487  1.00107.68           O  
ATOM   1119  OE2 GLU A 123      -6.380  26.371  27.719  1.00106.58           O  
ATOM   1120  H   GLU A 123      -3.784  26.821  22.836  1.00  0.00           H  
ATOM   1121  N   LEU A 124      -1.889  24.169  23.772  1.00 18.37           N  
ATOM   1122  CA  LEU A 124      -0.952  23.049  23.755  1.00 20.11           C  
ATOM   1123  C   LEU A 124       0.502  23.513  23.739  1.00 17.19           C  
ATOM   1124  O   LEU A 124       1.386  22.814  24.219  1.00 18.53           O  
ATOM   1125  CB  LEU A 124      -1.197  22.158  22.530  1.00 23.80           C  
ATOM   1126  CG  LEU A 124      -2.369  21.176  22.509  1.00 36.16           C  
ATOM   1127  CD1 LEU A 124      -3.632  21.881  22.046  1.00 54.20           C  
ATOM   1128  CD2 LEU A 124      -2.033  20.029  21.566  1.00 45.09           C  
ATOM   1129  H   LEU A 124      -2.423  24.349  22.973  1.00  0.00           H  
ATOM   1130  N   LEU A 125       0.760  24.662  23.127  1.00 17.38           N  
ATOM   1131  CA  LEU A 125       2.133  25.101  22.904  1.00 20.75           C  
ATOM   1132  C   LEU A 125       2.863  25.475  24.193  1.00 15.47           C  
ATOM   1133  O   LEU A 125       4.070  25.275  24.306  1.00 16.74           O  
ATOM   1134  CB  LEU A 125       2.145  26.272  21.914  1.00 16.78           C  
ATOM   1135  CG  LEU A 125       1.582  25.922  20.532  1.00 14.59           C  
ATOM   1136  CD1 LEU A 125       1.466  27.176  19.700  1.00 16.73           C  
ATOM   1137  CD2 LEU A 125       2.472  24.898  19.846  1.00 15.48           C  
ATOM   1138  H   LEU A 125       0.016  25.218  22.816  1.00  0.00           H  
ATOM   1139  N   VAL A 126       2.120  25.945  25.188  1.00 19.00           N  
ATOM   1140  CA  VAL A 126       2.709  26.334  26.466  1.00 17.60           C  
ATOM   1141  C   VAL A 126       3.380  25.145  27.149  1.00 16.88           C  
ATOM   1142  O   VAL A 126       4.539  25.229  27.551  1.00 19.09           O  
ATOM   1143  CB  VAL A 126       1.645  26.937  27.415  1.00 25.86           C  
ATOM   1144  CG1 VAL A 126       2.275  27.328  28.738  1.00 20.13           C  
ATOM   1145  CG2 VAL A 126       0.996  28.149  26.761  1.00 34.36           C  
ATOM   1146  H   VAL A 126       1.156  26.038  25.061  1.00  0.00           H  
ATOM   1147  N   ALA A 127       2.687  24.012  27.183  1.00 18.19           N  
ATOM   1148  CA  ALA A 127       3.233  22.799  27.786  1.00 18.98           C  
ATOM   1149  C   ALA A 127       4.489  22.324  27.060  1.00 17.60           C  
ATOM   1150  O   ALA A 127       5.449  21.890  27.692  1.00 21.92           O  
ATOM   1151  CB  ALA A 127       2.177  21.696  27.785  1.00 20.76           C  
ATOM   1152  H   ALA A 127       1.786  23.994  26.803  1.00  0.00           H  
ATOM   1153  N   ARG A 128       4.490  22.438  25.734  1.00 16.88           N  
ATOM   1154  CA  ARG A 128       5.646  22.050  24.929  1.00 16.70           C  
ATOM   1155  C   ARG A 128       6.894  22.901  25.193  1.00 17.02           C  
ATOM   1156  O   ARG A 128       7.996  22.371  25.334  1.00 20.98           O  
ATOM   1157  CB  ARG A 128       5.282  22.105  23.449  1.00 16.29           C  
ATOM   1158  CG  ARG A 128       4.390  20.959  23.031  1.00 19.18           C  
ATOM   1159  CD  ARG A 128       4.206  20.938  21.543  1.00 19.86           C  
ATOM   1160  NE  ARG A 128       3.289  19.885  21.134  1.00 17.51           N  
ATOM   1161  CZ  ARG A 128       2.947  19.666  19.873  1.00 21.29           C  
ATOM   1162  NH1 ARG A 128       3.511  20.381  18.910  1.00 16.91           N  
ATOM   1163  NH2 ARG A 128       2.067  18.724  19.574  1.00 18.09           N  
ATOM   1164  H   ARG A 128       3.682  22.768  25.289  1.00  0.00           H  
ATOM   1165  HE  ARG A 128       2.905  19.305  21.826  1.00  0.00           H  
ATOM   1166 HH11 ARG A 128       4.189  21.081  19.133  1.00  0.00           H  
ATOM   1167 HH12 ARG A 128       3.256  20.220  17.955  1.00  0.00           H  
ATOM   1168 HH21 ARG A 128       1.667  18.171  20.304  1.00  0.00           H  
ATOM   1169 HH22 ARG A 128       1.818  18.561  18.622  1.00  0.00           H  
ATOM   1170  N   ILE A 129       6.709  24.213  25.285  1.00 16.34           N  
ATOM   1171  CA  ILE A 129       7.814  25.142  25.517  1.00 15.96           C  
ATOM   1172  C   ILE A 129       8.354  25.041  26.955  1.00 21.45           C  
ATOM   1173  O   ILE A 129       9.564  24.936  27.164  1.00 20.58           O  
ATOM   1174  CB  ILE A 129       7.366  26.596  25.207  1.00 12.77           C  
ATOM   1175  CG1 ILE A 129       7.150  26.756  23.693  1.00 19.01           C  
ATOM   1176  CG2 ILE A 129       8.390  27.594  25.719  1.00 16.57           C  
ATOM   1177  CD1 ILE A 129       8.332  26.310  22.832  1.00 20.81           C  
ATOM   1178  H   ILE A 129       5.802  24.571  25.177  1.00  0.00           H  
ATOM   1179  N   THR A 130       7.443  24.918  27.917  1.00 21.37           N  
ATOM   1180  CA  THR A 130       7.785  24.790  29.338  1.00 24.23           C  
ATOM   1181  C   THR A 130       8.631  23.546  29.652  1.00 24.03           C  
ATOM   1182  O   THR A 130       9.563  23.618  30.457  1.00 28.52           O  
ATOM   1183  CB  THR A 130       6.498  24.775  30.204  1.00 20.57           C  
ATOM   1184  OG1 THR A 130       5.816  26.027  30.053  1.00 29.82           O  
ATOM   1185  CG2 THR A 130       6.828  24.558  31.668  1.00 41.45           C  
ATOM   1186  H   THR A 130       6.498  24.929  27.671  1.00  0.00           H  
ATOM   1187  HG1 THR A 130       5.011  26.015  30.581  1.00  0.00           H  
ATOM   1188  N   GLY A 131       8.385  22.448  28.940  1.00 22.95           N  
ATOM   1189  CA  GLY A 131       9.114  21.217  29.203  1.00 19.27           C  
ATOM   1190  C   GLY A 131      10.285  20.917  28.275  1.00 21.23           C  
ATOM   1191  O   GLY A 131      10.897  19.859  28.392  1.00 21.68           O  
ATOM   1192  H   GLY A 131       7.685  22.461  28.259  1.00  0.00           H  
ATOM   1193  N   ARG A 132      10.646  21.853  27.397  1.00 20.41           N  
ATOM   1194  CA  ARG A 132      11.737  21.620  26.447  1.00 23.26           C  
ATOM   1195  C   ARG A 132      13.156  21.714  27.032  1.00 24.45           C  
ATOM   1196  O   ARG A 132      13.484  22.636  27.789  1.00 23.73           O  
ATOM   1197  CB  ARG A 132      11.622  22.569  25.238  1.00 19.30           C  
ATOM   1198  CG  ARG A 132      12.844  22.523  24.307  1.00 16.50           C  
ATOM   1199  CD  ARG A 132      12.567  23.113  22.931  1.00 19.96           C  
ATOM   1200  NE  ARG A 132      12.345  24.558  22.965  1.00 17.48           N  
ATOM   1201  CZ  ARG A 132      12.130  25.300  21.882  1.00 18.80           C  
ATOM   1202  NH1 ARG A 132      12.190  24.745  20.676  1.00 17.93           N  
ATOM   1203  NH2 ARG A 132      11.878  26.599  21.995  1.00 17.85           N  
ATOM   1204  H   ARG A 132      10.152  22.698  27.377  1.00  0.00           H  
ATOM   1205  HE  ARG A 132      12.341  25.003  23.835  1.00  0.00           H  
ATOM   1206 HH11 ARG A 132      12.392  23.772  20.578  1.00  0.00           H  
ATOM   1207 HH12 ARG A 132      12.034  25.306  19.860  1.00  0.00           H  
ATOM   1208 HH21 ARG A 132      11.846  27.020  22.899  1.00  0.00           H  
ATOM   1209 HH22 ARG A 132      11.724  27.150  21.176  1.00  0.00           H  
ATOM   1210  N   LEU A 133      14.007  20.787  26.596  1.00 26.02           N  
ATOM   1211  CA  LEU A 133      15.440  20.809  26.874  1.00 25.61           C  
ATOM   1212  C   LEU A 133      16.140  20.629  25.544  1.00 32.18           C  
ATOM   1213  O   LEU A 133      15.767  19.750  24.769  1.00 32.96           O  
ATOM   1214  CB  LEU A 133      15.823  19.646  27.785  1.00 29.89           C  
ATOM   1215  CG  LEU A 133      15.195  19.672  29.175  1.00 32.11           C  
ATOM   1216  CD1 LEU A 133      15.374  18.317  29.844  1.00 32.85           C  
ATOM   1217  CD2 LEU A 133      15.834  20.785  29.995  1.00 31.11           C  
ATOM   1218  H   LEU A 133      13.652  20.047  26.070  1.00  0.00           H  
ATOM   1219  N   ILE A 134      17.109  21.482  25.238  1.00 32.96           N  
ATOM   1220  CA  ILE A 134      17.832  21.310  23.989  1.00 37.59           C  
ATOM   1221  C   ILE A 134      19.276  20.916  24.234  1.00 44.01           C  
ATOM   1222  O   ILE A 134      19.828  21.147  25.308  1.00 43.08           O  
ATOM   1223  CB  ILE A 134      17.798  22.578  23.101  1.00 36.47           C  
ATOM   1224  CG1 ILE A 134      18.651  23.691  23.713  1.00 31.13           C  
ATOM   1225  CG2 ILE A 134      16.362  23.045  22.921  1.00 27.29           C  
ATOM   1226  CD1 ILE A 134      19.099  24.727  22.696  1.00 39.73           C  
ATOM   1227  H   ILE A 134      17.321  22.228  25.838  1.00  0.00           H  
ATOM   1228  N   HIS A 135      19.838  20.197  23.275  1.00 45.22           N  
ATOM   1229  CA  HIS A 135      21.256  19.903  23.286  1.00 48.17           C  
ATOM   1230  C   HIS A 135      21.997  20.981  22.509  1.00 50.43           C  
ATOM   1231  O   HIS A 135      22.033  20.954  21.282  1.00 51.78           O  
ATOM   1232  CB  HIS A 135      21.514  18.539  22.656  1.00 47.75           C  
ATOM   1233  CG  HIS A 135      22.933  18.093  22.764  1.00 75.62           C  
ATOM   1234  ND1 HIS A 135      23.838  18.230  21.734  1.00 86.73           N  
ATOM   1235  CD2 HIS A 135      23.622  17.555  23.800  1.00 82.87           C  
ATOM   1236  CE1 HIS A 135      25.021  17.802  22.130  1.00 91.96           C  
ATOM   1237  NE2 HIS A 135      24.917  17.387  23.380  1.00 94.66           N  
ATOM   1238  H   HIS A 135      19.283  19.847  22.543  1.00  0.00           H  
ATOM   1239  HD1 HIS A 135      23.632  18.600  20.850  1.00  0.00           H  
ATOM   1240  HE2 HIS A 135      25.642  17.014  23.919  1.00  0.00           H  
ATOM   1241  N   PRO A 136      22.601  21.947  23.217  1.00 53.94           N  
ATOM   1242  CA  PRO A 136      22.980  23.237  22.630  1.00 57.93           C  
ATOM   1243  C   PRO A 136      24.068  23.095  21.575  1.00 65.39           C  
ATOM   1244  O   PRO A 136      24.269  23.994  20.755  1.00 66.33           O  
ATOM   1245  CB  PRO A 136      23.453  24.047  23.835  1.00 53.20           C  
ATOM   1246  CG  PRO A 136      23.972  23.014  24.777  1.00 57.17           C  
ATOM   1247  CD  PRO A 136      23.042  21.834  24.618  1.00 57.01           C  
ATOM   1248  N   ALA A 137      24.718  21.933  21.561  1.00 72.32           N  
ATOM   1249  CA  ALA A 137      25.794  21.655  20.613  1.00 79.31           C  
ATOM   1250  C   ALA A 137      25.297  21.058  19.289  1.00 82.28           C  
ATOM   1251  O   ALA A 137      26.102  20.620  18.464  1.00 85.79           O  
ATOM   1252  CB  ALA A 137      26.821  20.719  21.253  1.00 79.09           C  
ATOM   1253  H   ALA A 137      24.485  21.254  22.220  1.00  0.00           H  
ATOM   1254  N   SER A 138      23.981  21.015  19.099  1.00 84.18           N  
ATOM   1255  CA  SER A 138      23.406  20.510  17.853  1.00 84.95           C  
ATOM   1256  C   SER A 138      22.055  21.159  17.567  1.00 86.47           C  
ATOM   1257  O   SER A 138      21.792  21.608  16.444  1.00 90.06           O  
ATOM   1258  CB  SER A 138      23.232  18.991  17.921  1.00 78.02           C  
ATOM   1259  OG  SER A 138      21.864  18.632  17.837  1.00 79.75           O  
ATOM   1260  H   SER A 138      23.386  21.317  19.818  1.00  0.00           H  
ATOM   1261  HG  SER A 138      21.379  19.026  18.566  1.00  0.00           H  
ATOM   1262  N   GLY A 139      21.190  21.169  18.579  1.00 84.00           N  
ATOM   1263  CA  GLY A 139      19.839  21.672  18.400  1.00 78.41           C  
ATOM   1264  C   GLY A 139      18.779  20.648  18.763  1.00 74.08           C  
ATOM   1265  O   GLY A 139      17.590  20.973  18.786  1.00 76.44           O  
ATOM   1266  H   GLY A 139      21.477  20.826  19.447  1.00  0.00           H  
ATOM   1267  N   ARG A 140      19.201  19.395  18.913  1.00 67.86           N  
ATOM   1268  CA  ARG A 140      18.392  18.316  19.482  1.00 64.27           C  
ATOM   1269  C   ARG A 140      17.445  18.778  20.598  1.00 59.97           C  
ATOM   1270  O   ARG A 140      17.886  19.011  21.721  1.00 59.61           O  
ATOM   1271  CB  ARG A 140      19.331  17.252  20.046  1.00 63.30           C  
ATOM   1272  CG  ARG A 140      19.004  15.818  19.679  1.00 77.18           C  
ATOM   1273  CD  ARG A 140      20.302  15.020  19.570  1.00 86.36           C  
ATOM   1274  NE  ARG A 140      21.240  15.700  18.681  1.00 96.45           N  
ATOM   1275  CZ  ARG A 140      22.446  15.244  18.365  1.00 96.55           C  
ATOM   1276  NH1 ARG A 140      23.027  14.309  19.105  1.00 92.09           N  
ATOM   1277  NH2 ARG A 140      23.135  15.840  17.404  1.00102.19           N  
ATOM   1278  H   ARG A 140      20.101  19.173  18.564  1.00  0.00           H  
ATOM   1279  HE  ARG A 140      20.997  16.588  18.357  1.00  0.00           H  
ATOM   1280 HH11 ARG A 140      22.587  13.984  19.940  1.00  0.00           H  
ATOM   1281 HH12 ARG A 140      23.929  13.958  18.844  1.00  0.00           H  
ATOM   1282 HH21 ARG A 140      22.749  16.650  16.949  1.00  0.00           H  
ATOM   1283 HH22 ARG A 140      24.024  15.494  17.124  1.00  0.00           H  
ATOM   1284  N   SER A 141      16.136  18.776  20.340  1.00 52.75           N  
ATOM   1285  CA  SER A 141      15.177  19.109  21.398  1.00 44.32           C  
ATOM   1286  C   SER A 141      14.503  17.871  21.984  1.00 40.20           C  
ATOM   1287  O   SER A 141      14.179  16.927  21.258  1.00 45.09           O  
ATOM   1288  CB  SER A 141      14.114  20.094  20.894  1.00 30.83           C  
ATOM   1289  OG  SER A 141      13.807  19.857  19.538  1.00 40.75           O  
ATOM   1290  H   SER A 141      15.787  18.573  19.450  1.00  0.00           H  
ATOM   1291  HG  SER A 141      13.472  18.969  19.432  1.00  0.00           H  
ATOM   1292  N   TYR A 142      14.437  17.830  23.312  1.00 32.74           N  
ATOM   1293  CA  TYR A 142      13.727  16.784  24.036  1.00 31.05           C  
ATOM   1294  C   TYR A 142      12.600  17.454  24.811  1.00 27.35           C  
ATOM   1295  O   TYR A 142      12.535  18.680  24.890  1.00 26.49           O  
ATOM   1296  CB  TYR A 142      14.664  16.079  25.026  1.00 36.70           C  
ATOM   1297  CG  TYR A 142      15.841  15.369  24.394  1.00 42.82           C  
ATOM   1298  CD1 TYR A 142      16.974  16.071  24.006  1.00 55.76           C  
ATOM   1299  CD2 TYR A 142      15.827  13.993  24.204  1.00 56.25           C  
ATOM   1300  CE1 TYR A 142      18.062  15.423  23.445  1.00 62.04           C  
ATOM   1301  CE2 TYR A 142      16.910  13.336  23.643  1.00 58.60           C  
ATOM   1302  CZ  TYR A 142      18.024  14.057  23.266  1.00 66.47           C  
ATOM   1303  OH  TYR A 142      19.110  13.413  22.715  1.00 71.65           O  
ATOM   1304  H   TYR A 142      14.888  18.528  23.819  1.00  0.00           H  
ATOM   1305  HH  TYR A 142      19.797  14.050  22.509  1.00  0.00           H  
ATOM   1306  N   HIS A 143      11.742  16.648  25.423  1.00 24.84           N  
ATOM   1307  CA  HIS A 143      10.695  17.175  26.286  1.00 26.56           C  
ATOM   1308  C   HIS A 143      10.564  16.327  27.550  1.00 29.33           C  
ATOM   1309  O   HIS A 143      10.313  15.127  27.475  1.00 31.20           O  
ATOM   1310  CB  HIS A 143       9.353  17.204  25.553  1.00 22.52           C  
ATOM   1311  CG  HIS A 143       8.319  18.021  26.247  1.00 22.56           C  
ATOM   1312  ND1 HIS A 143       7.624  17.567  27.346  1.00 22.60           N  
ATOM   1313  CD2 HIS A 143       7.948  19.314  26.077  1.00 21.34           C  
ATOM   1314  CE1 HIS A 143       6.883  18.544  27.831  1.00 25.84           C  
ATOM   1315  NE2 HIS A 143       7.060  19.614  27.079  1.00 24.68           N  
ATOM   1316  H   HIS A 143      11.807  15.679  25.288  1.00  0.00           H  
ATOM   1317  HD1 HIS A 143       7.683  16.663  27.717  1.00  0.00           H  
ATOM   1318  HE2 HIS A 143       6.639  20.489  27.214  1.00  0.00           H  
ATOM   1319  N   LYS A 144      10.638  16.973  28.708  1.00 31.31           N  
ATOM   1320  CA  LYS A 144      10.555  16.275  29.986  1.00 36.56           C  
ATOM   1321  C   LYS A 144       9.465  15.196  30.030  1.00 39.03           C  
ATOM   1322  O   LYS A 144       9.734  14.050  30.396  1.00 44.66           O  
ATOM   1323  CB  LYS A 144      10.321  17.282  31.111  1.00 46.31           C  
ATOM   1324  CG  LYS A 144      11.520  18.153  31.444  1.00 56.59           C  
ATOM   1325  CD  LYS A 144      11.120  19.237  32.433  1.00 74.67           C  
ATOM   1326  CE  LYS A 144      12.328  20.012  32.934  1.00 90.04           C  
ATOM   1327  NZ  LYS A 144      13.118  20.587  31.812  1.00102.69           N  
ATOM   1328  H   LYS A 144      10.756  17.947  28.698  1.00  0.00           H  
ATOM   1329  HZ1 LYS A 144      12.518  21.230  31.259  1.00  0.00           H  
ATOM   1330  HZ2 LYS A 144      13.930  21.107  32.195  1.00  0.00           H  
ATOM   1331  HZ3 LYS A 144      13.455  19.815  31.200  1.00  0.00           H  
ATOM   1332  N   ILE A 145       8.225  15.591  29.752  1.00 38.91           N  
ATOM   1333  CA  ILE A 145       7.100  14.663  29.772  1.00 40.10           C  
ATOM   1334  C   ILE A 145       6.962  13.928  28.435  1.00 45.46           C  
ATOM   1335  O   ILE A 145       7.059  12.704  28.382  1.00 49.02           O  
ATOM   1336  CB  ILE A 145       5.762  15.393  30.049  1.00 44.00           C  
ATOM   1337  CG1 ILE A 145       5.961  16.537  31.051  1.00 54.87           C  
ATOM   1338  CG2 ILE A 145       4.723  14.402  30.555  1.00 51.53           C  
ATOM   1339  CD1 ILE A 145       6.226  16.099  32.474  1.00 61.28           C  
ATOM   1340  H   ILE A 145       8.070  16.525  29.518  1.00  0.00           H  
ATOM   1341  N   PHE A 146       6.786  14.690  27.356  1.00 47.32           N  
ATOM   1342  CA  PHE A 146       6.339  14.140  26.075  1.00 44.20           C  
ATOM   1343  C   PHE A 146       7.389  13.360  25.271  1.00 45.27           C  
ATOM   1344  O   PHE A 146       7.033  12.639  24.339  1.00 51.55           O  
ATOM   1345  CB  PHE A 146       5.784  15.252  25.168  1.00 37.05           C  
ATOM   1346  CG  PHE A 146       4.773  16.154  25.827  1.00 32.91           C  
ATOM   1347  CD1 PHE A 146       3.960  15.700  26.853  1.00 39.19           C  
ATOM   1348  CD2 PHE A 146       4.631  17.466  25.402  1.00 34.13           C  
ATOM   1349  CE1 PHE A 146       3.022  16.546  27.441  1.00 38.95           C  
ATOM   1350  CE2 PHE A 146       3.701  18.309  25.985  1.00 30.69           C  
ATOM   1351  CZ  PHE A 146       2.898  17.849  27.003  1.00 40.29           C  
ATOM   1352  H   PHE A 146       6.962  15.652  27.429  1.00  0.00           H  
ATOM   1353  N   ASN A 147       8.674  13.584  25.543  1.00 46.80           N  
ATOM   1354  CA  ASN A 147       9.743  13.087  24.664  1.00 48.45           C  
ATOM   1355  C   ASN A 147      11.080  13.018  25.412  1.00 48.80           C  
ATOM   1356  O   ASN A 147      12.012  13.762  25.102  1.00 45.89           O  
ATOM   1357  CB  ASN A 147       9.870  14.016  23.440  1.00 58.01           C  
ATOM   1358  CG  ASN A 147      10.665  13.398  22.290  1.00 69.80           C  
ATOM   1359  OD1 ASN A 147      10.942  12.196  22.277  1.00 74.76           O  
ATOM   1360  ND2 ASN A 147      10.981  14.219  21.283  1.00 74.85           N  
ATOM   1361  H   ASN A 147       8.910  14.097  26.338  1.00  0.00           H  
ATOM   1362 HD21 ASN A 147      11.500  13.850  20.548  1.00  0.00           H  
ATOM   1363 HD22 ASN A 147      10.707  15.162  21.327  1.00  0.00           H  
ATOM   1364  N   PRO A 148      11.164  12.167  26.453  1.00 52.00           N  
ATOM   1365  CA  PRO A 148      12.203  12.272  27.489  1.00 55.22           C  
ATOM   1366  C   PRO A 148      13.588  11.836  27.020  1.00 57.12           C  
ATOM   1367  O   PRO A 148      13.727  10.888  26.246  1.00 56.51           O  
ATOM   1368  CB  PRO A 148      11.683  11.369  28.615  1.00 54.95           C  
ATOM   1369  CG  PRO A 148      10.211  11.229  28.341  1.00 49.18           C  
ATOM   1370  CD  PRO A 148      10.122  11.205  26.843  1.00 53.35           C  
ATOM   1371  N   PRO A 149      14.636  12.516  27.512  1.00 58.57           N  
ATOM   1372  CA  PRO A 149      15.944  11.872  27.642  1.00 62.20           C  
ATOM   1373  C   PRO A 149      15.860  10.633  28.533  1.00 67.65           C  
ATOM   1374  O   PRO A 149      15.279  10.678  29.622  1.00 70.09           O  
ATOM   1375  CB  PRO A 149      16.821  12.967  28.255  1.00 56.48           C  
ATOM   1376  CG  PRO A 149      15.855  13.857  28.972  1.00 52.72           C  
ATOM   1377  CD  PRO A 149      14.625  13.863  28.108  1.00 54.91           C  
ATOM   1378  N   LYS A 150      16.290   9.499  27.983  1.00 71.82           N  
ATOM   1379  CA  LYS A 150      16.391   8.250  28.732  1.00 77.35           C  
ATOM   1380  C   LYS A 150      17.406   8.372  29.869  1.00 78.11           C  
ATOM   1381  O   LYS A 150      17.110   8.015  31.011  1.00 78.64           O  
ATOM   1382  CB  LYS A 150      16.775   7.107  27.786  1.00 82.85           C  
ATOM   1383  CG  LYS A 150      15.762   6.899  26.666  1.00104.02           C  
ATOM   1384  CD  LYS A 150      16.246   5.938  25.589  1.00112.02           C  
ATOM   1385  CE  LYS A 150      15.244   5.883  24.438  1.00113.40           C  
ATOM   1386  NZ  LYS A 150      15.558   4.842  23.421  1.00116.88           N  
ATOM   1387  H   LYS A 150      16.504   9.498  27.031  1.00  0.00           H  
ATOM   1388  HZ1 LYS A 150      15.559   3.905  23.873  1.00  0.00           H  
ATOM   1389  HZ2 LYS A 150      14.833   4.862  22.673  1.00  0.00           H  
ATOM   1390  HZ3 LYS A 150      16.489   5.032  23.006  1.00  0.00           H  
ATOM   1391  N   GLU A 151      18.606   8.857  29.557  1.00 78.06           N  
ATOM   1392  CA  GLU A 151      19.502   9.334  30.602  1.00 79.33           C  
ATOM   1393  C   GLU A 151      19.207  10.808  30.870  1.00 79.42           C  
ATOM   1394  O   GLU A 151      19.399  11.663  30.003  1.00 78.79           O  
ATOM   1395  CB  GLU A 151      20.977   9.121  30.221  1.00 88.69           C  
ATOM   1396  CG  GLU A 151      21.317   9.262  28.740  1.00 98.32           C  
ATOM   1397  CD  GLU A 151      22.716   8.744  28.408  1.00103.02           C  
ATOM   1398  OE1 GLU A 151      22.998   7.559  28.690  1.00103.48           O  
ATOM   1399  OE2 GLU A 151      23.531   9.520  27.860  1.00101.85           O  
ATOM   1400  H   GLU A 151      18.883   8.886  28.619  1.00  0.00           H  
ATOM   1401  N   ASP A 152      18.617  11.066  32.034  1.00 78.31           N  
ATOM   1402  CA  ASP A 152      18.000  12.353  32.350  1.00 76.79           C  
ATOM   1403  C   ASP A 152      18.935  13.562  32.247  1.00 72.14           C  
ATOM   1404  O   ASP A 152      20.050  13.545  32.766  1.00 73.02           O  
ATOM   1405  CB  ASP A 152      17.376  12.284  33.747  1.00 83.79           C  
ATOM   1406  CG  ASP A 152      16.343  11.178  33.864  1.00 97.65           C  
ATOM   1407  OD1 ASP A 152      15.207  11.376  33.382  1.00111.11           O  
ATOM   1408  OD2 ASP A 152      16.678  10.101  34.405  1.00101.36           O  
ATOM   1409  H   ASP A 152      18.568  10.348  32.698  1.00  0.00           H  
ATOM   1410  N   MET A 153      18.440  14.623  31.613  1.00 65.56           N  
ATOM   1411  CA  MET A 153      19.213  15.839  31.356  1.00 59.54           C  
ATOM   1412  C   MET A 153      20.467  15.593  30.526  1.00 55.07           C  
ATOM   1413  O   MET A 153      21.352  16.445  30.456  1.00 55.12           O  
ATOM   1414  CB  MET A 153      19.593  16.530  32.668  1.00 60.87           C  
ATOM   1415  CG  MET A 153      18.427  17.213  33.378  1.00 69.41           C  
ATOM   1416  SD  MET A 153      18.256  18.978  33.010  1.00 63.36           S  
ATOM   1417  CE  MET A 153      17.398  19.529  34.478  1.00 58.71           C  
ATOM   1418  H   MET A 153      17.509  14.590  31.307  1.00  0.00           H  
ATOM   1419  N   LYS A 154      20.521  14.454  29.849  1.00 54.48           N  
ATOM   1420  CA  LYS A 154      21.665  14.140  29.006  1.00 55.69           C  
ATOM   1421  C   LYS A 154      21.218  13.707  27.625  1.00 54.17           C  
ATOM   1422  O   LYS A 154      20.190  13.049  27.463  1.00 51.90           O  
ATOM   1423  CB  LYS A 154      22.510  13.029  29.632  1.00 65.98           C  
ATOM   1424  CG  LYS A 154      23.164  13.395  30.949  1.00 80.68           C  
ATOM   1425  CD  LYS A 154      23.517  12.140  31.732  1.00107.17           C  
ATOM   1426  CE  LYS A 154      24.055  12.471  33.116  1.00124.24           C  
ATOM   1427  NZ  LYS A 154      24.163  11.259  33.979  1.00127.31           N  
ATOM   1428  H   LYS A 154      19.785  13.816  29.917  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 154      24.806  10.569  33.536  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 154      24.539  11.529  34.911  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 154      23.224  10.830  34.095  1.00  0.00           H  
ATOM   1432  N   ASP A 155      22.017  14.057  26.629  1.00 54.79           N  
ATOM   1433  CA  ASP A 155      21.754  13.629  25.273  1.00 62.32           C  
ATOM   1434  C   ASP A 155      21.894  12.113  25.169  1.00 69.05           C  
ATOM   1435  O   ASP A 155      22.997  11.571  25.270  1.00 72.45           O  
ATOM   1436  CB  ASP A 155      22.721  14.317  24.315  1.00 60.85           C  
ATOM   1437  CG  ASP A 155      22.203  14.347  22.899  1.00 66.38           C  
ATOM   1438  OD1 ASP A 155      21.472  15.298  22.555  1.00 74.90           O  
ATOM   1439  OD2 ASP A 155      22.480  13.392  22.147  1.00 75.58           O  
ATOM   1440  H   ASP A 155      22.801  14.609  26.813  1.00  0.00           H  
ATOM   1441  N   ASP A 156      20.763  11.439  24.973  1.00 73.96           N  
ATOM   1442  CA  ASP A 156      20.703   9.981  24.908  1.00 80.95           C  
ATOM   1443  C   ASP A 156      21.745   9.342  23.986  1.00 85.15           C  
ATOM   1444  O   ASP A 156      22.173   8.206  24.212  1.00 85.12           O  
ATOM   1445  CB  ASP A 156      19.303   9.550  24.470  1.00 81.12           C  
ATOM   1446  CG  ASP A 156      18.235   9.977  25.449  1.00 87.71           C  
ATOM   1447  OD1 ASP A 156      18.581  10.248  26.620  1.00 89.49           O  
ATOM   1448  OD2 ASP A 156      17.052  10.038  25.054  1.00101.09           O  
ATOM   1449  H   ASP A 156      19.931  11.944  24.886  1.00  0.00           H  
ATOM   1450  N   VAL A 157      22.136  10.058  22.937  1.00 86.84           N  
ATOM   1451  CA  VAL A 157      23.025   9.488  21.938  1.00 87.27           C  
ATOM   1452  C   VAL A 157      24.436  10.091  21.981  1.00 88.12           C  
ATOM   1453  O   VAL A 157      25.378   9.493  21.460  1.00 91.72           O  
ATOM   1454  CB  VAL A 157      22.401   9.622  20.515  1.00 86.49           C  
ATOM   1455  CG1 VAL A 157      22.769  10.959  19.882  1.00 78.31           C  
ATOM   1456  CG2 VAL A 157      22.832   8.453  19.640  1.00 90.53           C  
ATOM   1457  H   VAL A 157      21.803  10.969  22.828  1.00  0.00           H  
ATOM   1458  N   THR A 158      24.612  11.175  22.739  1.00 87.91           N  
ATOM   1459  CA  THR A 158      25.910  11.852  22.803  1.00 85.57           C  
ATOM   1460  C   THR A 158      26.361  12.207  24.224  1.00 82.78           C  
ATOM   1461  O   THR A 158      27.343  12.929  24.405  1.00 83.76           O  
ATOM   1462  CB  THR A 158      25.908  13.141  21.952  1.00 84.89           C  
ATOM   1463  OG1 THR A 158      24.999  12.991  20.854  1.00 99.74           O  
ATOM   1464  CG2 THR A 158      27.298  13.416  21.403  1.00 86.58           C  
ATOM   1465  H   THR A 158      23.858  11.532  23.251  1.00  0.00           H  
ATOM   1466  HG1 THR A 158      25.278  12.249  20.310  1.00  0.00           H  
ATOM   1467  N   GLY A 159      25.621  11.741  25.226  1.00 79.68           N  
ATOM   1468  CA  GLY A 159      26.059  11.876  26.607  1.00 76.65           C  
ATOM   1469  C   GLY A 159      25.972  13.259  27.238  1.00 73.98           C  
ATOM   1470  O   GLY A 159      25.696  13.375  28.437  1.00 72.24           O  
ATOM   1471  H   GLY A 159      24.780  11.282  25.028  1.00  0.00           H  
ATOM   1472  N   GLU A 160      26.231  14.304  26.455  1.00 73.20           N  
ATOM   1473  CA  GLU A 160      26.337  15.667  26.981  1.00 73.97           C  
ATOM   1474  C   GLU A 160      25.037  16.196  27.590  1.00 72.74           C  
ATOM   1475  O   GLU A 160      23.943  15.845  27.143  1.00 71.43           O  
ATOM   1476  CB  GLU A 160      26.792  16.628  25.878  1.00 79.64           C  
ATOM   1477  CG  GLU A 160      28.072  16.230  25.164  1.00 90.13           C  
ATOM   1478  CD  GLU A 160      28.240  16.948  23.836  1.00 99.51           C  
ATOM   1479  OE1 GLU A 160      28.701  18.111  23.834  1.00 99.59           O  
ATOM   1480  OE2 GLU A 160      27.883  16.355  22.794  1.00101.47           O  
ATOM   1481  H   GLU A 160      26.357  14.155  25.500  1.00  0.00           H  
ATOM   1482  N   ALA A 161      25.174  17.167  28.491  1.00 72.01           N  
ATOM   1483  CA  ALA A 161      24.031  17.736  29.201  1.00 71.19           C  
ATOM   1484  C   ALA A 161      23.124  18.594  28.319  1.00 67.50           C  
ATOM   1485  O   ALA A 161      23.588  19.299  27.419  1.00 67.95           O  
ATOM   1486  CB  ALA A 161      24.511  18.550  30.400  1.00 78.25           C  
ATOM   1487  H   ALA A 161      26.074  17.503  28.698  1.00  0.00           H  
ATOM   1488  N   LEU A 162      21.825  18.516  28.596  1.00 62.40           N  
ATOM   1489  CA  LEU A 162      20.815  19.318  27.912  1.00 55.37           C  
ATOM   1490  C   LEU A 162      20.535  20.579  28.731  1.00 54.82           C  
ATOM   1491  O   LEU A 162      20.630  20.556  29.961  1.00 54.55           O  
ATOM   1492  CB  LEU A 162      19.526  18.500  27.748  1.00 38.68           C  
ATOM   1493  CG  LEU A 162      19.687  17.085  27.179  1.00 32.92           C  
ATOM   1494  CD1 LEU A 162      18.382  16.323  27.287  1.00 26.66           C  
ATOM   1495  CD2 LEU A 162      20.140  17.166  25.729  1.00 34.76           C  
ATOM   1496  H   LEU A 162      21.538  17.890  29.287  1.00  0.00           H  
ATOM   1497  N   VAL A 163      20.222  21.681  28.051  1.00 51.66           N  
ATOM   1498  CA  VAL A 163      19.945  22.952  28.722  1.00 43.90           C  
ATOM   1499  C   VAL A 163      18.556  23.485  28.362  1.00 39.45           C  
ATOM   1500  O   VAL A 163      17.888  22.952  27.472  1.00 39.44           O  
ATOM   1501  CB  VAL A 163      21.005  24.025  28.354  1.00 43.04           C  
ATOM   1502  CG1 VAL A 163      22.411  23.492  28.620  1.00 40.91           C  
ATOM   1503  CG2 VAL A 163      20.862  24.431  26.896  1.00 52.00           C  
ATOM   1504  H   VAL A 163      20.188  21.640  27.073  1.00  0.00           H  
ATOM   1505  N   GLN A 164      18.100  24.496  29.094  1.00 30.71           N  
ATOM   1506  CA  GLN A 164      16.875  25.204  28.738  1.00 29.88           C  
ATOM   1507  C   GLN A 164      17.232  26.447  27.920  1.00 29.66           C  
ATOM   1508  O   GLN A 164      18.260  27.077  28.164  1.00 31.30           O  
ATOM   1509  CB  GLN A 164      16.114  25.601  30.005  1.00 29.34           C  
ATOM   1510  CG  GLN A 164      14.802  26.324  29.761  1.00 59.11           C  
ATOM   1511  CD  GLN A 164      13.849  26.218  30.942  1.00 83.30           C  
ATOM   1512  OE1 GLN A 164      14.230  25.761  32.024  1.00 75.82           O  
ATOM   1513  NE2 GLN A 164      12.594  26.615  30.731  1.00 82.53           N  
ATOM   1514  H   GLN A 164      18.589  24.763  29.902  1.00  0.00           H  
ATOM   1515 HE21 GLN A 164      11.968  26.551  31.479  1.00  0.00           H  
ATOM   1516 HE22 GLN A 164      12.338  26.948  29.846  1.00  0.00           H  
ATOM   1517  N   ARG A 165      16.452  26.730  26.880  1.00 25.07           N  
ATOM   1518  CA  ARG A 165      16.662  27.936  26.073  1.00 22.74           C  
ATOM   1519  C   ARG A 165      16.289  29.195  26.859  1.00 18.15           C  
ATOM   1520  O   ARG A 165      15.281  29.223  27.557  1.00 21.48           O  
ATOM   1521  CB  ARG A 165      15.838  27.866  24.775  1.00 20.28           C  
ATOM   1522  CG  ARG A 165      16.674  27.629  23.522  1.00 21.12           C  
ATOM   1523  CD  ARG A 165      15.808  27.325  22.307  1.00 20.18           C  
ATOM   1524  NE  ARG A 165      14.988  28.461  21.886  1.00 18.35           N  
ATOM   1525  CZ  ARG A 165      14.263  28.476  20.771  1.00  9.66           C  
ATOM   1526  NH1 ARG A 165      14.293  27.438  19.947  1.00 14.09           N  
ATOM   1527  NH2 ARG A 165      13.531  29.536  20.464  1.00 11.36           N  
ATOM   1528  H   ARG A 165      15.733  26.108  26.633  1.00  0.00           H  
ATOM   1529  HE  ARG A 165      14.979  29.259  22.448  1.00  0.00           H  
ATOM   1530 HH11 ARG A 165      14.859  26.643  20.158  1.00  0.00           H  
ATOM   1531 HH12 ARG A 165      13.746  27.451  19.105  1.00  0.00           H  
ATOM   1532 HH21 ARG A 165      13.523  30.328  21.070  1.00  0.00           H  
ATOM   1533 HH22 ARG A 165      12.988  29.541  19.623  1.00  0.00           H  
ATOM   1534  N   SER A 166      17.064  30.261  26.684  1.00 23.45           N  
ATOM   1535  CA  SER A 166      16.843  31.489  27.439  1.00 21.39           C  
ATOM   1536  C   SER A 166      15.543  32.215  27.091  1.00 21.14           C  
ATOM   1537  O   SER A 166      15.063  33.026  27.880  1.00 22.41           O  
ATOM   1538  CB  SER A 166      18.038  32.440  27.280  1.00 26.12           C  
ATOM   1539  OG  SER A 166      18.330  32.678  25.915  1.00 30.37           O  
ATOM   1540  H   SER A 166      17.806  30.217  26.036  1.00  0.00           H  
ATOM   1541  HG  SER A 166      18.560  31.844  25.485  1.00  0.00           H  
ATOM   1542  N   ASP A 167      14.972  31.938  25.921  1.00 17.96           N  
ATOM   1543  CA  ASP A 167      13.712  32.578  25.543  1.00 16.57           C  
ATOM   1544  C   ASP A 167      12.473  31.707  25.792  1.00 19.08           C  
ATOM   1545  O   ASP A 167      11.345  32.118  25.500  1.00 22.37           O  
ATOM   1546  CB  ASP A 167      13.755  33.052  24.076  1.00 17.68           C  
ATOM   1547  CG  ASP A 167      13.954  31.916  23.075  1.00 16.56           C  
ATOM   1548  OD1 ASP A 167      14.727  30.984  23.358  1.00 18.65           O  
ATOM   1549  OD2 ASP A 167      13.391  32.003  21.962  1.00 18.74           O  
ATOM   1550  H   ASP A 167      15.410  31.316  25.305  1.00  0.00           H  
ATOM   1551  N   ASP A 168      12.680  30.551  26.422  1.00 19.30           N  
ATOM   1552  CA  ASP A 168      11.598  29.620  26.741  1.00 21.51           C  
ATOM   1553  C   ASP A 168      11.060  29.827  28.156  1.00 30.61           C  
ATOM   1554  O   ASP A 168      11.276  29.001  29.041  1.00 35.50           O  
ATOM   1555  CB  ASP A 168      12.085  28.172  26.617  1.00 17.41           C  
ATOM   1556  CG  ASP A 168      12.145  27.685  25.181  1.00 14.15           C  
ATOM   1557  OD1 ASP A 168      11.686  28.414  24.271  1.00 15.93           O  
ATOM   1558  OD2 ASP A 168      12.636  26.554  24.973  1.00 21.22           O  
ATOM   1559  H   ASP A 168      13.596  30.313  26.673  1.00  0.00           H  
ATOM   1560  N   ASN A 169      10.401  30.955  28.376  1.00 37.48           N  
ATOM   1561  CA  ASN A 169       9.646  31.170  29.605  1.00 47.97           C  
ATOM   1562  C   ASN A 169       8.308  31.831  29.288  1.00 50.27           C  
ATOM   1563  O   ASN A 169       8.136  32.411  28.213  1.00 50.95           O  
ATOM   1564  CB  ASN A 169      10.446  32.030  30.593  1.00 44.41           C  
ATOM   1565  CG  ASN A 169      10.833  33.387  30.024  1.00 44.20           C  
ATOM   1566  OD1 ASN A 169       9.970  34.228  29.756  1.00 60.08           O  
ATOM   1567  ND2 ASN A 169      12.137  33.631  29.902  1.00 38.78           N  
ATOM   1568  H   ASN A 169      10.429  31.662  27.699  1.00  0.00           H  
ATOM   1569 HD21 ASN A 169      12.395  34.494  29.555  1.00  0.00           H  
ATOM   1570 HD22 ASN A 169      12.772  32.950  30.215  1.00  0.00           H  
ATOM   1571  N   ALA A 170       7.359  31.720  30.214  1.00 52.12           N  
ATOM   1572  CA  ALA A 170       5.990  32.174  29.986  1.00 46.86           C  
ATOM   1573  C   ALA A 170       5.891  33.636  29.541  1.00 40.71           C  
ATOM   1574  O   ALA A 170       5.031  33.983  28.735  1.00 40.04           O  
ATOM   1575  CB  ALA A 170       5.153  31.948  31.245  1.00 53.76           C  
ATOM   1576  H   ALA A 170       7.587  31.312  31.078  1.00  0.00           H  
ATOM   1577  N   ASP A 171       6.762  34.485  30.080  1.00 35.39           N  
ATOM   1578  CA  ASP A 171       6.769  35.900  29.724  1.00 38.69           C  
ATOM   1579  C   ASP A 171       7.127  36.087  28.249  1.00 32.46           C  
ATOM   1580  O   ASP A 171       6.345  36.643  27.474  1.00 31.33           O  
ATOM   1581  CB  ASP A 171       7.770  36.665  30.600  1.00 58.73           C  
ATOM   1582  CG  ASP A 171       7.219  36.988  31.985  1.00 85.27           C  
ATOM   1583  OD1 ASP A 171       6.181  36.409  32.378  1.00 91.79           O  
ATOM   1584  OD2 ASP A 171       7.839  37.819  32.685  1.00101.16           O  
ATOM   1585  H   ASP A 171       7.421  34.149  30.721  1.00  0.00           H  
ATOM   1586  N   ALA A 172       8.307  35.605  27.868  1.00 26.99           N  
ATOM   1587  CA  ALA A 172       8.754  35.663  26.482  1.00 24.86           C  
ATOM   1588  C   ALA A 172       7.792  34.906  25.568  1.00 19.57           C  
ATOM   1589  O   ALA A 172       7.453  35.383  24.482  1.00 21.18           O  
ATOM   1590  CB  ALA A 172      10.169  35.089  26.360  1.00 20.72           C  
ATOM   1591  H   ALA A 172       8.890  35.194  28.537  1.00  0.00           H  
ATOM   1592  N   LEU A 173       7.278  33.775  26.043  1.00 17.86           N  
ATOM   1593  CA  LEU A 173       6.409  32.941  25.223  1.00 18.41           C  
ATOM   1594  C   LEU A 173       5.109  33.648  24.858  1.00 21.43           C  
ATOM   1595  O   LEU A 173       4.650  33.543  23.723  1.00 21.83           O  
ATOM   1596  CB  LEU A 173       6.112  31.615  25.927  1.00 22.60           C  
ATOM   1597  CG  LEU A 173       5.116  30.695  25.212  1.00 25.94           C  
ATOM   1598  CD1 LEU A 173       5.647  30.288  23.844  1.00 30.38           C  
ATOM   1599  CD2 LEU A 173       4.863  29.470  26.068  1.00 38.51           C  
ATOM   1600  H   LEU A 173       7.490  33.501  26.957  1.00  0.00           H  
ATOM   1601  N   LYS A 174       4.544  34.411  25.793  1.00 21.71           N  
ATOM   1602  CA  LYS A 174       3.333  35.176  25.507  1.00 21.18           C  
ATOM   1603  C   LYS A 174       3.599  36.155  24.375  1.00 18.01           C  
ATOM   1604  O   LYS A 174       2.771  36.314  23.477  1.00 19.74           O  
ATOM   1605  CB  LYS A 174       2.867  35.951  26.740  1.00 27.54           C  
ATOM   1606  CG  LYS A 174       2.325  35.084  27.862  1.00 44.37           C  
ATOM   1607  CD  LYS A 174       1.888  35.945  29.035  1.00 63.39           C  
ATOM   1608  CE  LYS A 174       1.712  35.119  30.299  1.00 74.63           C  
ATOM   1609  NZ  LYS A 174       3.019  34.738  30.900  1.00 82.96           N  
ATOM   1610  H   LYS A 174       4.936  34.443  26.692  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 174       3.552  35.598  31.145  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 174       2.851  34.179  31.760  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 174       3.563  34.175  30.218  1.00  0.00           H  
ATOM   1614  N   LYS A 175       4.758  36.808  24.424  1.00 17.49           N  
ATOM   1615  CA  LYS A 175       5.126  37.771  23.400  1.00 15.92           C  
ATOM   1616  C   LYS A 175       5.446  37.106  22.066  1.00 14.01           C  
ATOM   1617  O   LYS A 175       4.982  37.567  21.019  1.00 15.29           O  
ATOM   1618  CB  LYS A 175       6.296  38.627  23.878  1.00 17.61           C  
ATOM   1619  CG  LYS A 175       5.854  39.680  24.877  1.00 27.87           C  
ATOM   1620  CD  LYS A 175       6.882  40.771  25.055  1.00 48.62           C  
ATOM   1621  CE  LYS A 175       7.251  40.906  26.520  1.00 65.56           C  
ATOM   1622  NZ  LYS A 175       8.096  42.105  26.763  1.00 89.83           N  
ATOM   1623  H   LYS A 175       5.363  36.646  25.176  1.00  0.00           H  
ATOM   1624  HZ1 LYS A 175       8.967  42.030  26.205  1.00  0.00           H  
ATOM   1625  HZ2 LYS A 175       7.569  42.954  26.484  1.00  0.00           H  
ATOM   1626  HZ3 LYS A 175       8.330  42.154  27.775  1.00  0.00           H  
ATOM   1627  N   ARG A 176       6.069  35.931  22.120  1.00 14.43           N  
ATOM   1628  CA  ARG A 176       6.357  35.161  20.908  1.00 14.69           C  
ATOM   1629  C   ARG A 176       5.097  34.682  20.177  1.00 14.74           C  
ATOM   1630  O   ARG A 176       5.026  34.770  18.950  1.00 15.15           O  
ATOM   1631  CB  ARG A 176       7.263  33.971  21.238  1.00 13.98           C  
ATOM   1632  CG  ARG A 176       8.715  34.362  21.511  1.00 19.87           C  
ATOM   1633  CD  ARG A 176       9.477  33.270  22.247  1.00 15.14           C  
ATOM   1634  NE  ARG A 176       9.664  32.075  21.432  1.00 15.11           N  
ATOM   1635  CZ  ARG A 176      10.090  30.907  21.908  1.00 13.33           C  
ATOM   1636  NH1 ARG A 176      10.325  30.759  23.205  1.00 17.96           N  
ATOM   1637  NH2 ARG A 176      10.253  29.873  21.093  1.00 15.35           N  
ATOM   1638  H   ARG A 176       6.345  35.582  22.989  1.00  0.00           H  
ATOM   1639  HE  ARG A 176       9.466  32.131  20.474  1.00  0.00           H  
ATOM   1640 HH11 ARG A 176      10.185  31.526  23.830  1.00  0.00           H  
ATOM   1641 HH12 ARG A 176      10.649  29.880  23.556  1.00  0.00           H  
ATOM   1642 HH21 ARG A 176      10.051  29.973  20.121  1.00  0.00           H  
ATOM   1643 HH22 ARG A 176      10.574  29.000  21.456  1.00  0.00           H  
ATOM   1644  N   LEU A 177       4.082  34.254  20.928  1.00 16.92           N  
ATOM   1645  CA  LEU A 177       2.810  33.833  20.335  1.00 14.65           C  
ATOM   1646  C   LEU A 177       2.052  34.996  19.710  1.00 14.40           C  
ATOM   1647  O   LEU A 177       1.548  34.882  18.595  1.00 18.05           O  
ATOM   1648  CB  LEU A 177       1.932  33.156  21.388  1.00 15.99           C  
ATOM   1649  CG  LEU A 177       2.259  31.694  21.692  1.00 23.96           C  
ATOM   1650  CD1 LEU A 177       1.588  31.275  22.991  1.00 24.60           C  
ATOM   1651  CD2 LEU A 177       1.794  30.816  20.533  1.00 27.87           C  
ATOM   1652  H   LEU A 177       4.198  34.215  21.900  1.00  0.00           H  
ATOM   1653  N   ALA A 178       1.993  36.121  20.419  1.00 16.24           N  
ATOM   1654  CA  ALA A 178       1.357  37.330  19.898  1.00 19.19           C  
ATOM   1655  C   ALA A 178       2.026  37.809  18.609  1.00 19.04           C  
ATOM   1656  O   ALA A 178       1.345  38.155  17.645  1.00 19.30           O  
ATOM   1657  CB  ALA A 178       1.386  38.438  20.950  1.00 20.94           C  
ATOM   1658  H   ALA A 178       2.381  36.137  21.319  1.00  0.00           H  
ATOM   1659  N   ALA A 179       3.358  37.770  18.574  1.00 18.08           N  
ATOM   1660  CA  ALA A 179       4.112  38.167  17.383  1.00 18.69           C  
ATOM   1661  C   ALA A 179       3.850  37.215  16.215  1.00 17.40           C  
ATOM   1662  O   ALA A 179       3.720  37.642  15.064  1.00 17.44           O  
ATOM   1663  CB  ALA A 179       5.608  38.222  17.698  1.00 16.96           C  
ATOM   1664  H   ALA A 179       3.844  37.486  19.373  1.00  0.00           H  
ATOM   1665  N   TYR A 180       3.735  35.925  16.512  1.00 17.94           N  
ATOM   1666  CA  TYR A 180       3.402  34.955  15.483  1.00 16.27           C  
ATOM   1667  C   TYR A 180       2.055  35.268  14.842  1.00 17.61           C  
ATOM   1668  O   TYR A 180       1.940  35.308  13.617  1.00 15.70           O  
ATOM   1669  CB  TYR A 180       3.374  33.541  16.054  1.00 19.32           C  
ATOM   1670  CG  TYR A 180       2.992  32.507  15.020  1.00 18.70           C  
ATOM   1671  CD1 TYR A 180       3.898  32.105  14.042  1.00 16.25           C  
ATOM   1672  CD2 TYR A 180       1.703  31.994  14.968  1.00 12.12           C  
ATOM   1673  CE1 TYR A 180       3.524  31.227  13.041  1.00 13.87           C  
ATOM   1674  CE2 TYR A 180       1.327  31.112  13.973  1.00 14.32           C  
ATOM   1675  CZ  TYR A 180       2.241  30.734  13.014  1.00 14.16           C  
ATOM   1676  OH  TYR A 180       1.871  29.863  12.018  1.00 18.82           O  
ATOM   1677  H   TYR A 180       3.887  35.629  17.431  1.00  0.00           H  
ATOM   1678  HH  TYR A 180       2.624  29.691  11.452  1.00  0.00           H  
ATOM   1679  N   HIS A 181       1.026  35.463  15.663  1.00 16.50           N  
ATOM   1680  CA  HIS A 181      -0.300  35.744  15.123  1.00 18.23           C  
ATOM   1681  C   HIS A 181      -0.349  37.063  14.350  1.00 19.34           C  
ATOM   1682  O   HIS A 181      -0.913  37.127  13.255  1.00 20.89           O  
ATOM   1683  CB  HIS A 181      -1.342  35.739  16.241  1.00 14.46           C  
ATOM   1684  CG  HIS A 181      -1.549  34.391  16.851  1.00 16.53           C  
ATOM   1685  ND1 HIS A 181      -1.813  33.266  16.103  1.00 16.39           N  
ATOM   1686  CD2 HIS A 181      -1.447  33.971  18.136  1.00 19.99           C  
ATOM   1687  CE1 HIS A 181      -1.864  32.213  16.893  1.00 14.91           C  
ATOM   1688  NE2 HIS A 181      -1.647  32.611  18.134  1.00 16.85           N  
ATOM   1689  H   HIS A 181       1.159  35.414  16.635  1.00  0.00           H  
ATOM   1690  HD1 HIS A 181      -1.943  33.256  15.130  1.00  0.00           H  
ATOM   1691  HE2 HIS A 181      -1.618  32.035  18.922  1.00  0.00           H  
ATOM   1692  N   ALA A 182       0.317  38.087  14.872  1.00 20.33           N  
ATOM   1693  CA  ALA A 182       0.285  39.410  14.252  1.00 18.91           C  
ATOM   1694  C   ALA A 182       1.090  39.487  12.960  1.00 18.20           C  
ATOM   1695  O   ALA A 182       0.617  40.042  11.970  1.00 22.40           O  
ATOM   1696  CB  ALA A 182       0.780  40.459  15.233  1.00 15.59           C  
ATOM   1697  H   ALA A 182       0.827  37.956  15.700  1.00  0.00           H  
ATOM   1698  N   GLN A 183       2.289  38.909  12.956  1.00 16.90           N  
ATOM   1699  CA  GLN A 183       3.243  39.167  11.884  1.00 17.96           C  
ATOM   1700  C   GLN A 183       3.553  37.983  10.971  1.00 18.22           C  
ATOM   1701  O   GLN A 183       3.848  38.170   9.789  1.00 20.01           O  
ATOM   1702  CB  GLN A 183       4.541  39.721  12.473  1.00 23.30           C  
ATOM   1703  CG  GLN A 183       4.382  41.101  13.089  1.00 32.94           C  
ATOM   1704  CD  GLN A 183       5.664  41.630  13.697  1.00 50.94           C  
ATOM   1705  OE1 GLN A 183       6.540  42.132  12.991  1.00 58.33           O  
ATOM   1706  NE2 GLN A 183       5.765  41.557  15.019  1.00 59.28           N  
ATOM   1707  H   GLN A 183       2.532  38.309  13.690  1.00  0.00           H  
ATOM   1708 HE21 GLN A 183       6.583  41.896  15.432  1.00  0.00           H  
ATOM   1709 HE22 GLN A 183       5.019  41.188  15.545  1.00  0.00           H  
ATOM   1710  N   THR A 184       3.529  36.771  11.513  1.00 15.40           N  
ATOM   1711  CA  THR A 184       3.938  35.610  10.734  1.00 16.71           C  
ATOM   1712  C   THR A 184       2.755  34.930  10.054  1.00 17.09           C  
ATOM   1713  O   THR A 184       2.814  34.622   8.862  1.00 17.73           O  
ATOM   1714  CB  THR A 184       4.691  34.581  11.607  1.00 17.89           C  
ATOM   1715  OG1 THR A 184       5.745  35.241  12.319  1.00 15.83           O  
ATOM   1716  CG2 THR A 184       5.285  33.472  10.736  1.00 14.44           C  
ATOM   1717  H   THR A 184       3.234  36.660  12.439  1.00  0.00           H  
ATOM   1718  HG1 THR A 184       5.363  35.917  12.892  1.00  0.00           H  
ATOM   1719  N   GLU A 185       1.655  34.768  10.784  1.00 18.84           N  
ATOM   1720  CA  GLU A 185       0.496  34.057  10.254  1.00 21.29           C  
ATOM   1721  C   GLU A 185      -0.059  34.593   8.914  1.00 22.28           C  
ATOM   1722  O   GLU A 185      -0.477  33.805   8.068  1.00 21.22           O  
ATOM   1723  CB  GLU A 185      -0.612  33.989  11.319  1.00 22.99           C  
ATOM   1724  CG  GLU A 185      -1.342  32.646  11.364  1.00 25.24           C  
ATOM   1725  CD  GLU A 185      -2.109  32.407  12.664  1.00 20.36           C  
ATOM   1726  OE1 GLU A 185      -2.539  33.389  13.301  1.00 24.41           O  
ATOM   1727  OE2 GLU A 185      -2.301  31.229  13.035  1.00 40.55           O  
ATOM   1728  H   GLU A 185       1.643  35.104  11.705  1.00  0.00           H  
ATOM   1729  N   PRO A 186       0.019  35.917   8.663  1.00 20.96           N  
ATOM   1730  CA  PRO A 186      -0.346  36.446   7.337  1.00 20.89           C  
ATOM   1731  C   PRO A 186       0.371  35.816   6.128  1.00 23.82           C  
ATOM   1732  O   PRO A 186      -0.183  35.761   5.030  1.00 25.45           O  
ATOM   1733  CB  PRO A 186      -0.056  37.938   7.471  1.00 21.79           C  
ATOM   1734  CG  PRO A 186      -0.377  38.212   8.897  1.00 19.17           C  
ATOM   1735  CD  PRO A 186       0.160  37.005   9.649  1.00 16.41           C  
ATOM   1736  N   ILE A 187       1.576  35.298   6.346  1.00 19.51           N  
ATOM   1737  CA  ILE A 187       2.355  34.648   5.296  1.00 19.69           C  
ATOM   1738  C   ILE A 187       1.662  33.402   4.724  1.00 22.45           C  
ATOM   1739  O   ILE A 187       1.833  33.065   3.553  1.00 20.56           O  
ATOM   1740  CB  ILE A 187       3.744  34.270   5.842  1.00 17.63           C  
ATOM   1741  CG1 ILE A 187       4.511  35.542   6.204  1.00 15.66           C  
ATOM   1742  CG2 ILE A 187       4.521  33.476   4.822  1.00 36.19           C  
ATOM   1743  CD1 ILE A 187       5.890  35.276   6.733  1.00 28.09           C  
ATOM   1744  H   ILE A 187       1.961  35.370   7.241  1.00  0.00           H  
ATOM   1745  N   VAL A 188       0.853  32.745   5.553  1.00 22.14           N  
ATOM   1746  CA  VAL A 188       0.098  31.561   5.158  1.00 21.93           C  
ATOM   1747  C   VAL A 188      -0.862  31.866   3.997  1.00 23.22           C  
ATOM   1748  O   VAL A 188      -0.930  31.107   3.030  1.00 24.92           O  
ATOM   1749  CB  VAL A 188      -0.683  30.991   6.377  1.00 23.89           C  
ATOM   1750  CG1 VAL A 188      -1.746  30.008   5.923  1.00 28.88           C  
ATOM   1751  CG2 VAL A 188       0.292  30.314   7.349  1.00 19.37           C  
ATOM   1752  H   VAL A 188       0.773  33.061   6.475  1.00  0.00           H  
ATOM   1753  N   ASP A 189      -1.501  33.033   4.029  1.00 25.85           N  
ATOM   1754  CA  ASP A 189      -2.375  33.440   2.928  1.00 28.74           C  
ATOM   1755  C   ASP A 189      -1.590  33.758   1.655  1.00 28.67           C  
ATOM   1756  O   ASP A 189      -2.078  33.539   0.547  1.00 30.85           O  
ATOM   1757  CB  ASP A 189      -3.212  34.654   3.332  1.00 32.61           C  
ATOM   1758  CG  ASP A 189      -4.228  34.327   4.401  1.00 42.14           C  
ATOM   1759  OD1 ASP A 189      -4.747  33.190   4.400  1.00 43.21           O  
ATOM   1760  OD2 ASP A 189      -4.503  35.207   5.245  1.00 64.29           O  
ATOM   1761  H   ASP A 189      -1.389  33.619   4.806  1.00  0.00           H  
ATOM   1762  N   PHE A 190      -0.383  34.290   1.821  1.00 26.77           N  
ATOM   1763  CA  PHE A 190       0.510  34.583   0.701  1.00 26.67           C  
ATOM   1764  C   PHE A 190       0.819  33.311  -0.101  1.00 27.13           C  
ATOM   1765  O   PHE A 190       0.706  33.305  -1.332  1.00 27.26           O  
ATOM   1766  CB  PHE A 190       1.800  35.217   1.244  1.00 34.19           C  
ATOM   1767  CG  PHE A 190       2.835  35.525   0.191  1.00 30.23           C  
ATOM   1768  CD1 PHE A 190       3.804  34.591  -0.138  1.00 30.07           C  
ATOM   1769  CD2 PHE A 190       2.904  36.785  -0.388  1.00 45.02           C  
ATOM   1770  CE1 PHE A 190       4.829  34.906  -1.022  1.00 30.67           C  
ATOM   1771  CE2 PHE A 190       3.925  37.107  -1.269  1.00 42.33           C  
ATOM   1772  CZ  PHE A 190       4.890  36.165  -1.586  1.00 29.39           C  
ATOM   1773  H   PHE A 190      -0.086  34.507   2.727  1.00  0.00           H  
ATOM   1774  N   TYR A 191       1.114  32.216   0.598  1.00 23.32           N  
ATOM   1775  CA  TYR A 191       1.377  30.945  -0.068  1.00 19.81           C  
ATOM   1776  C   TYR A 191       0.119  30.199  -0.525  1.00 19.87           C  
ATOM   1777  O   TYR A 191       0.197  29.351  -1.409  1.00 24.08           O  
ATOM   1778  CB  TYR A 191       2.206  30.044   0.834  1.00 18.63           C  
ATOM   1779  CG  TYR A 191       3.600  30.570   1.056  1.00 28.72           C  
ATOM   1780  CD1 TYR A 191       4.373  31.000  -0.012  1.00 21.19           C  
ATOM   1781  CD2 TYR A 191       4.124  30.691   2.339  1.00 26.61           C  
ATOM   1782  CE1 TYR A 191       5.629  31.543   0.188  1.00 27.10           C  
ATOM   1783  CE2 TYR A 191       5.372  31.232   2.550  1.00 19.53           C  
ATOM   1784  CZ  TYR A 191       6.122  31.660   1.474  1.00 37.52           C  
ATOM   1785  OH  TYR A 191       7.360  32.224   1.691  1.00 24.27           O  
ATOM   1786  H   TYR A 191       1.183  32.278   1.572  1.00  0.00           H  
ATOM   1787  HH  TYR A 191       7.540  32.244   2.635  1.00  0.00           H  
ATOM   1788  N   LYS A 192      -1.021  30.452   0.115  1.00 22.47           N  
ATOM   1789  CA  LYS A 192      -2.290  29.918  -0.384  1.00 26.74           C  
ATOM   1790  C   LYS A 192      -2.605  30.495  -1.763  1.00 28.24           C  
ATOM   1791  O   LYS A 192      -2.925  29.758  -2.700  1.00 28.29           O  
ATOM   1792  CB  LYS A 192      -3.431  30.232   0.588  1.00 28.23           C  
ATOM   1793  CG  LYS A 192      -3.453  29.319   1.802  1.00 26.93           C  
ATOM   1794  CD  LYS A 192      -4.662  29.550   2.690  1.00 18.87           C  
ATOM   1795  CE  LYS A 192      -4.561  28.647   3.909  1.00 27.93           C  
ATOM   1796  NZ  LYS A 192      -5.721  28.754   4.830  1.00 44.01           N  
ATOM   1797  H   LYS A 192      -1.006  30.981   0.939  1.00  0.00           H  
ATOM   1798  HZ1 LYS A 192      -5.796  29.729   5.181  1.00  0.00           H  
ATOM   1799  HZ2 LYS A 192      -6.586  28.487   4.331  1.00  0.00           H  
ATOM   1800  HZ3 LYS A 192      -5.565  28.109   5.635  1.00  0.00           H  
ATOM   1801  N   LYS A 193      -2.401  31.800  -1.909  1.00 30.16           N  
ATOM   1802  CA  LYS A 193      -2.662  32.475  -3.176  1.00 37.15           C  
ATOM   1803  C   LYS A 193      -1.691  32.067  -4.284  1.00 38.34           C  
ATOM   1804  O   LYS A 193      -2.052  32.062  -5.459  1.00 43.42           O  
ATOM   1805  CB  LYS A 193      -2.635  33.992  -2.977  1.00 32.06           C  
ATOM   1806  CG  LYS A 193      -3.816  34.502  -2.171  1.00 52.51           C  
ATOM   1807  CD  LYS A 193      -3.691  35.969  -1.804  1.00 58.31           C  
ATOM   1808  CE  LYS A 193      -4.952  36.435  -1.079  1.00 80.64           C  
ATOM   1809  NZ  LYS A 193      -4.870  37.837  -0.582  1.00 95.10           N  
ATOM   1810  H   LYS A 193      -2.089  32.319  -1.142  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 193      -4.721  38.480  -1.383  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 193      -5.762  38.080  -0.102  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 193      -4.082  37.920   0.088  1.00  0.00           H  
ATOM   1814  N   THR A 194      -0.469  31.700  -3.912  1.00 38.49           N  
ATOM   1815  CA  THR A 194       0.504  31.228  -4.891  1.00 40.16           C  
ATOM   1816  C   THR A 194       0.325  29.741  -5.211  1.00 40.52           C  
ATOM   1817  O   THR A 194       0.923  29.226  -6.160  1.00 42.18           O  
ATOM   1818  CB  THR A 194       1.951  31.487  -4.402  1.00 41.86           C  
ATOM   1819  OG1 THR A 194       2.129  30.932  -3.094  1.00 46.62           O  
ATOM   1820  CG2 THR A 194       2.227  32.976  -4.343  1.00 52.98           C  
ATOM   1821  H   THR A 194      -0.209  31.779  -2.968  1.00  0.00           H  
ATOM   1822  HG1 THR A 194       1.507  31.355  -2.491  1.00  0.00           H  
ATOM   1823  N   GLY A 195      -0.481  29.054  -4.402  1.00 39.82           N  
ATOM   1824  CA  GLY A 195      -0.787  27.655  -4.655  1.00 37.27           C  
ATOM   1825  C   GLY A 195       0.146  26.588  -4.080  1.00 34.99           C  
ATOM   1826  O   GLY A 195       0.018  25.414  -4.444  1.00 38.12           O  
ATOM   1827  H   GLY A 195      -0.890  29.500  -3.638  1.00  0.00           H  
ATOM   1828  N   ILE A 196       1.058  26.949  -3.177  1.00 29.19           N  
ATOM   1829  CA  ILE A 196       2.003  25.956  -2.648  1.00 23.94           C  
ATOM   1830  C   ILE A 196       1.833  25.607  -1.168  1.00 19.66           C  
ATOM   1831  O   ILE A 196       2.589  24.795  -0.626  1.00 21.41           O  
ATOM   1832  CB  ILE A 196       3.475  26.370  -2.884  1.00 25.61           C  
ATOM   1833  CG1 ILE A 196       3.810  27.666  -2.137  1.00 20.62           C  
ATOM   1834  CG2 ILE A 196       3.732  26.524  -4.370  1.00 31.02           C  
ATOM   1835  CD1 ILE A 196       5.296  27.998  -2.154  1.00 18.70           C  
ATOM   1836  H   ILE A 196       1.092  27.885  -2.873  1.00  0.00           H  
ATOM   1837  N   TRP A 197       0.796  26.153  -0.546  1.00 20.17           N  
ATOM   1838  CA  TRP A 197       0.493  25.863   0.849  1.00 20.97           C  
ATOM   1839  C   TRP A 197      -0.112  24.466   1.060  1.00 25.81           C  
ATOM   1840  O   TRP A 197      -0.870  23.974   0.225  1.00 27.82           O  
ATOM   1841  CB  TRP A 197      -0.457  26.929   1.379  1.00 17.63           C  
ATOM   1842  CG  TRP A 197      -1.001  26.627   2.734  1.00 26.65           C  
ATOM   1843  CD1 TRP A 197      -0.462  26.997   3.935  1.00 20.85           C  
ATOM   1844  CD2 TRP A 197      -2.217  25.933   3.034  1.00 31.32           C  
ATOM   1845  NE1 TRP A 197      -1.272  26.579   4.963  1.00 21.24           N  
ATOM   1846  CE2 TRP A 197      -2.356  25.925   4.440  1.00 30.71           C  
ATOM   1847  CE3 TRP A 197      -3.203  25.320   2.252  1.00 30.68           C  
ATOM   1848  CZ2 TRP A 197      -3.445  25.327   5.078  1.00 30.05           C  
ATOM   1849  CZ3 TRP A 197      -4.286  24.723   2.891  1.00 25.83           C  
ATOM   1850  CH2 TRP A 197      -4.396  24.733   4.289  1.00 23.49           C  
ATOM   1851  H   TRP A 197       0.228  26.784  -1.037  1.00  0.00           H  
ATOM   1852  HE1 TRP A 197      -1.103  26.724   5.910  1.00  0.00           H  
ATOM   1853  N   ALA A 198       0.299  23.801   2.136  1.00 22.36           N  
ATOM   1854  CA  ALA A 198      -0.371  22.593   2.612  1.00 18.51           C  
ATOM   1855  C   ALA A 198      -0.398  22.647   4.136  1.00 21.71           C  
ATOM   1856  O   ALA A 198       0.546  23.132   4.755  1.00 20.57           O  
ATOM   1857  CB  ALA A 198       0.369  21.343   2.140  1.00 18.02           C  
ATOM   1858  H   ALA A 198       1.083  24.129   2.620  1.00  0.00           H  
ATOM   1859  N   GLY A 199      -1.522  22.250   4.728  1.00 22.08           N  
ATOM   1860  CA  GLY A 199      -1.666  22.293   6.176  1.00 22.44           C  
ATOM   1861  C   GLY A 199      -1.496  20.930   6.823  1.00 24.15           C  
ATOM   1862  O   GLY A 199      -1.844  19.907   6.234  1.00 25.02           O  
ATOM   1863  H   GLY A 199      -2.283  21.959   4.172  1.00  0.00           H  
ATOM   1864  N   VAL A 200      -0.955  20.910   8.036  1.00 20.11           N  
ATOM   1865  CA  VAL A 200      -0.665  19.656   8.728  1.00 20.93           C  
ATOM   1866  C   VAL A 200      -1.091  19.744  10.202  1.00 18.83           C  
ATOM   1867  O   VAL A 200      -0.979  20.801  10.827  1.00 15.93           O  
ATOM   1868  CB  VAL A 200       0.851  19.313   8.615  1.00 20.89           C  
ATOM   1869  CG1 VAL A 200       1.287  18.390   9.740  1.00 30.29           C  
ATOM   1870  CG2 VAL A 200       1.131  18.657   7.270  1.00 20.12           C  
ATOM   1871  H   VAL A 200      -0.721  21.758   8.470  1.00  0.00           H  
ATOM   1872  N   ASP A 201      -1.690  18.674  10.722  1.00 21.97           N  
ATOM   1873  CA  ASP A 201      -2.116  18.659  12.124  1.00 21.09           C  
ATOM   1874  C   ASP A 201      -0.927  18.370  13.025  1.00 16.74           C  
ATOM   1875  O   ASP A 201      -0.572  17.208  13.239  1.00 17.82           O  
ATOM   1876  CB  ASP A 201      -3.203  17.598  12.350  1.00 22.00           C  
ATOM   1877  CG  ASP A 201      -3.797  17.650  13.750  1.00 23.02           C  
ATOM   1878  OD1 ASP A 201      -3.378  18.505  14.561  1.00 19.95           O  
ATOM   1879  OD2 ASP A 201      -4.699  16.833  14.038  1.00 33.66           O  
ATOM   1880  H   ASP A 201      -1.850  17.889  10.156  1.00  0.00           H  
ATOM   1881  N   ALA A 202      -0.347  19.432  13.582  1.00 16.68           N  
ATOM   1882  CA  ALA A 202       0.856  19.318  14.399  1.00 14.33           C  
ATOM   1883  C   ALA A 202       0.581  18.991  15.871  1.00 16.46           C  
ATOM   1884  O   ALA A 202       1.520  18.876  16.664  1.00 16.91           O  
ATOM   1885  CB  ALA A 202       1.677  20.598  14.295  1.00 14.26           C  
ATOM   1886  H   ALA A 202      -0.735  20.317  13.423  1.00  0.00           H  
ATOM   1887  N   SER A 203      -0.685  18.792  16.231  1.00 19.45           N  
ATOM   1888  CA  SER A 203      -1.022  18.413  17.602  1.00 17.36           C  
ATOM   1889  C   SER A 203      -0.882  16.907  17.818  1.00 18.46           C  
ATOM   1890  O   SER A 203      -0.910  16.436  18.958  1.00 21.12           O  
ATOM   1891  CB  SER A 203      -2.445  18.859  17.951  1.00 18.32           C  
ATOM   1892  OG  SER A 203      -3.418  18.010  17.364  1.00 20.11           O  
ATOM   1893  H   SER A 203      -1.392  18.934  15.571  1.00  0.00           H  
ATOM   1894  HG  SER A 203      -3.325  18.030  16.414  1.00  0.00           H  
ATOM   1895  N   GLN A 204      -0.693  16.165  16.728  1.00 15.72           N  
ATOM   1896  CA  GLN A 204      -0.482  14.722  16.800  1.00 16.32           C  
ATOM   1897  C   GLN A 204       0.949  14.432  17.255  1.00 19.51           C  
ATOM   1898  O   GLN A 204       1.782  15.335  17.292  1.00 18.35           O  
ATOM   1899  CB  GLN A 204      -0.741  14.097  15.430  1.00 17.74           C  
ATOM   1900  CG  GLN A 204      -2.184  14.215  14.972  1.00 24.91           C  
ATOM   1901  CD  GLN A 204      -3.136  13.542  15.942  1.00 32.35           C  
ATOM   1902  OE1 GLN A 204      -2.915  12.402  16.344  1.00 33.12           O  
ATOM   1903  NE2 GLN A 204      -4.155  14.270  16.383  1.00 39.88           N  
ATOM   1904  H   GLN A 204      -0.706  16.605  15.855  1.00  0.00           H  
ATOM   1905 HE21 GLN A 204      -4.773  13.845  17.018  1.00  0.00           H  
ATOM   1906 HE22 GLN A 204      -4.253  15.202  16.098  1.00  0.00           H  
ATOM   1907  N   PRO A 205       1.242  13.180  17.648  1.00 15.71           N  
ATOM   1908  CA  PRO A 205       2.618  12.820  18.016  1.00 15.99           C  
ATOM   1909  C   PRO A 205       3.576  12.888  16.828  1.00 16.64           C  
ATOM   1910  O   PRO A 205       3.149  12.898  15.681  1.00 16.20           O  
ATOM   1911  CB  PRO A 205       2.489  11.389  18.547  1.00 23.00           C  
ATOM   1912  CG  PRO A 205       1.043  11.239  18.906  1.00 26.59           C  
ATOM   1913  CD  PRO A 205       0.311  12.063  17.883  1.00 19.40           C  
ATOM   1914  N   PRO A 206       4.890  12.881  17.094  1.00 17.14           N  
ATOM   1915  CA  PRO A 206       5.907  13.167  16.076  1.00 18.96           C  
ATOM   1916  C   PRO A 206       5.861  12.289  14.820  1.00 21.35           C  
ATOM   1917  O   PRO A 206       5.966  12.807  13.705  1.00 20.64           O  
ATOM   1918  CB  PRO A 206       7.221  13.004  16.839  1.00 23.62           C  
ATOM   1919  CG  PRO A 206       6.870  13.395  18.225  1.00 20.64           C  
ATOM   1920  CD  PRO A 206       5.486  12.815  18.439  1.00 17.02           C  
ATOM   1921  N   ALA A 207       5.803  10.967  15.000  1.00 19.50           N  
ATOM   1922  CA  ALA A 207       5.802  10.028  13.875  1.00 16.22           C  
ATOM   1923  C   ALA A 207       4.554  10.170  13.008  1.00 15.95           C  
ATOM   1924  O   ALA A 207       4.611  10.027  11.787  1.00 20.02           O  
ATOM   1925  CB  ALA A 207       5.928   8.594  14.388  1.00 20.64           C  
ATOM   1926  H   ALA A 207       5.769  10.619  15.909  1.00  0.00           H  
ATOM   1927  N   THR A 208       3.433  10.476  13.650  1.00 18.78           N  
ATOM   1928  CA  THR A 208       2.180  10.745  12.960  1.00 17.69           C  
ATOM   1929  C   THR A 208       2.257  12.034  12.133  1.00 22.61           C  
ATOM   1930  O   THR A 208       1.842  12.056  10.974  1.00 18.81           O  
ATOM   1931  CB  THR A 208       1.017  10.841  13.976  1.00 17.83           C  
ATOM   1932  OG1 THR A 208       0.888   9.593  14.668  1.00 22.22           O  
ATOM   1933  CG2 THR A 208      -0.293  11.144  13.271  1.00 17.65           C  
ATOM   1934  H   THR A 208       3.447  10.513  14.629  1.00  0.00           H  
ATOM   1935  HG1 THR A 208       1.705   9.467  15.145  1.00  0.00           H  
ATOM   1936  N   VAL A 209       2.831  13.089  12.710  1.00 19.18           N  
ATOM   1937  CA  VAL A 209       3.020  14.343  11.985  1.00 18.05           C  
ATOM   1938  C   VAL A 209       3.966  14.160  10.786  1.00 18.27           C  
ATOM   1939  O   VAL A 209       3.717  14.698   9.704  1.00 18.90           O  
ATOM   1940  CB  VAL A 209       3.557  15.453  12.933  1.00 18.58           C  
ATOM   1941  CG1 VAL A 209       3.791  16.747  12.163  1.00 18.88           C  
ATOM   1942  CG2 VAL A 209       2.560  15.691  14.070  1.00 12.16           C  
ATOM   1943  H   VAL A 209       3.120  13.020  13.639  1.00  0.00           H  
ATOM   1944  N   TRP A 210       5.001  13.337  10.951  1.00 17.57           N  
ATOM   1945  CA  TRP A 210       5.952  13.083   9.871  1.00 15.77           C  
ATOM   1946  C   TRP A 210       5.302  12.364   8.678  1.00 21.12           C  
ATOM   1947  O   TRP A 210       5.498  12.768   7.531  1.00 19.95           O  
ATOM   1948  CB  TRP A 210       7.146  12.280  10.404  1.00 17.14           C  
ATOM   1949  CG  TRP A 210       8.108  11.790   9.338  1.00 21.96           C  
ATOM   1950  CD1 TRP A 210       8.531  10.504   9.153  1.00 20.58           C  
ATOM   1951  CD2 TRP A 210       8.774  12.576   8.339  1.00 28.60           C  
ATOM   1952  NE1 TRP A 210       9.411  10.440   8.103  1.00 32.61           N  
ATOM   1953  CE2 TRP A 210       9.579  11.699   7.583  1.00 34.67           C  
ATOM   1954  CE3 TRP A 210       8.763  13.937   8.003  1.00 35.57           C  
ATOM   1955  CZ2 TRP A 210      10.364  12.133   6.513  1.00 30.53           C  
ATOM   1956  CZ3 TRP A 210       9.546  14.370   6.934  1.00 31.10           C  
ATOM   1957  CH2 TRP A 210      10.333  13.470   6.204  1.00 24.89           C  
ATOM   1958  H   TRP A 210       5.130  12.900  11.821  1.00  0.00           H  
ATOM   1959  HE1 TRP A 210       9.847   9.630   7.777  1.00  0.00           H  
ATOM   1960  N   ALA A 211       4.464  11.363   8.947  1.00 20.65           N  
ATOM   1961  CA  ALA A 211       3.721  10.683   7.885  1.00 19.23           C  
ATOM   1962  C   ALA A 211       2.746  11.617   7.165  1.00 19.24           C  
ATOM   1963  O   ALA A 211       2.535  11.506   5.952  1.00 22.46           O  
ATOM   1964  CB  ALA A 211       2.977   9.483   8.463  1.00 17.14           C  
ATOM   1965  H   ALA A 211       4.354  11.076   9.878  1.00  0.00           H  
ATOM   1966  N   ASP A 212       2.141  12.520   7.930  1.00 18.54           N  
ATOM   1967  CA  ASP A 212       1.235  13.531   7.395  1.00 17.20           C  
ATOM   1968  C   ASP A 212       2.001  14.465   6.448  1.00 22.43           C  
ATOM   1969  O   ASP A 212       1.541  14.741   5.337  1.00 23.07           O  
ATOM   1970  CB  ASP A 212       0.632  14.321   8.565  1.00 17.72           C  
ATOM   1971  CG  ASP A 212      -0.566  15.167   8.172  1.00 22.83           C  
ATOM   1972  OD1 ASP A 212      -0.967  15.156   6.989  1.00 23.34           O  
ATOM   1973  OD2 ASP A 212      -1.118  15.840   9.072  1.00 24.00           O  
ATOM   1974  H   ASP A 212       2.298  12.499   8.894  1.00  0.00           H  
ATOM   1975  N   ILE A 213       3.200  14.887   6.858  1.00 21.26           N  
ATOM   1976  CA  ILE A 213       4.036  15.755   6.024  1.00 20.20           C  
ATOM   1977  C   ILE A 213       4.455  15.070   4.718  1.00 20.66           C  
ATOM   1978  O   ILE A 213       4.281  15.638   3.637  1.00 22.90           O  
ATOM   1979  CB  ILE A 213       5.294  16.234   6.793  1.00 22.79           C  
ATOM   1980  CG1 ILE A 213       4.879  17.147   7.951  1.00 16.66           C  
ATOM   1981  CG2 ILE A 213       6.241  16.988   5.854  1.00 22.12           C  
ATOM   1982  CD1 ILE A 213       6.001  17.440   8.934  1.00 19.62           C  
ATOM   1983  H   ILE A 213       3.520  14.620   7.741  1.00  0.00           H  
ATOM   1984  N   LEU A 214       4.940  13.833   4.808  1.00 22.16           N  
ATOM   1985  CA  LEU A 214       5.310  13.068   3.615  1.00 25.85           C  
ATOM   1986  C   LEU A 214       4.145  12.992   2.640  1.00 29.19           C  
ATOM   1987  O   LEU A 214       4.310  13.115   1.422  1.00 31.40           O  
ATOM   1988  CB  LEU A 214       5.722  11.659   4.009  1.00 22.04           C  
ATOM   1989  CG  LEU A 214       7.160  11.531   4.482  1.00 32.79           C  
ATOM   1990  CD1 LEU A 214       7.449  10.083   4.833  1.00 37.70           C  
ATOM   1991  CD2 LEU A 214       8.087  12.024   3.386  1.00 37.19           C  
ATOM   1992  H   LEU A 214       5.064  13.436   5.693  1.00  0.00           H  
ATOM   1993  N   ASN A 215       2.967  12.742   3.194  1.00 31.86           N  
ATOM   1994  CA  ASN A 215       1.743  12.656   2.421  1.00 30.78           C  
ATOM   1995  C   ASN A 215       1.472  13.983   1.709  1.00 32.13           C  
ATOM   1996  O   ASN A 215       1.331  14.012   0.491  1.00 36.71           O  
ATOM   1997  CB  ASN A 215       0.589  12.298   3.358  1.00 45.38           C  
ATOM   1998  CG  ASN A 215      -0.605  11.737   2.627  1.00 47.27           C  
ATOM   1999  OD1 ASN A 215      -1.670  12.359   2.591  1.00 53.29           O  
ATOM   2000  ND2 ASN A 215      -0.453  10.538   2.071  1.00 62.96           N  
ATOM   2001  H   ASN A 215       2.924  12.608   4.158  1.00  0.00           H  
ATOM   2002 HD21 ASN A 215      -1.221  10.165   1.594  1.00  0.00           H  
ATOM   2003 HD22 ASN A 215       0.401  10.065   2.152  1.00  0.00           H  
ATOM   2004  N   LYS A 216       1.538  15.087   2.451  1.00 30.51           N  
ATOM   2005  CA  LYS A 216       1.276  16.411   1.889  1.00 29.00           C  
ATOM   2006  C   LYS A 216       2.304  16.858   0.841  1.00 33.86           C  
ATOM   2007  O   LYS A 216       1.998  17.702  -0.004  1.00 32.74           O  
ATOM   2008  CB  LYS A 216       1.197  17.456   3.008  1.00 24.25           C  
ATOM   2009  CG  LYS A 216      -0.225  17.831   3.403  1.00 30.60           C  
ATOM   2010  CD  LYS A 216      -0.990  16.606   3.863  1.00 32.73           C  
ATOM   2011  CE  LYS A 216      -2.460  16.922   4.086  1.00 36.72           C  
ATOM   2012  NZ  LYS A 216      -2.769  17.140   5.524  1.00 39.35           N  
ATOM   2013  H   LYS A 216       1.766  15.008   3.400  1.00  0.00           H  
ATOM   2014  HZ1 LYS A 216      -2.531  16.281   6.059  1.00  0.00           H  
ATOM   2015  HZ2 LYS A 216      -2.206  17.939   5.877  1.00  0.00           H  
ATOM   2016  HZ3 LYS A 216      -3.780  17.349   5.631  1.00  0.00           H  
ATOM   2017  N   LEU A 217       3.511  16.296   0.886  1.00 36.78           N  
ATOM   2018  CA  LEU A 217       4.564  16.665  -0.063  1.00 42.40           C  
ATOM   2019  C   LEU A 217       4.414  16.000  -1.432  1.00 49.40           C  
ATOM   2020  O   LEU A 217       5.050  16.421  -2.397  1.00 44.97           O  
ATOM   2021  CB  LEU A 217       5.943  16.317   0.498  1.00 33.97           C  
ATOM   2022  CG  LEU A 217       6.535  17.204   1.594  1.00 28.97           C  
ATOM   2023  CD1 LEU A 217       7.968  16.780   1.842  1.00 31.14           C  
ATOM   2024  CD2 LEU A 217       6.480  18.666   1.186  1.00 37.33           C  
ATOM   2025  H   LEU A 217       3.701  15.643   1.589  1.00  0.00           H  
ATOM   2026  N   GLY A 218       3.658  14.907  -1.491  1.00 56.83           N  
ATOM   2027  CA  GLY A 218       3.484  14.200  -2.748  1.00 64.96           C  
ATOM   2028  C   GLY A 218       4.611  13.234  -3.061  1.00 72.51           C  
ATOM   2029  O   GLY A 218       4.872  12.939  -4.229  1.00 72.55           O  
ATOM   2030  H   GLY A 218       3.201  14.587  -0.686  1.00  0.00           H  
ATOM   2031  N   LYS A 219       5.298  12.760  -2.027  1.00 80.76           N  
ATOM   2032  CA  LYS A 219       6.340  11.745  -2.197  1.00 88.88           C  
ATOM   2033  C   LYS A 219       5.965  10.485  -1.376  1.00 95.95           C  
ATOM   2034  O   LYS A 219       5.584   9.456  -1.958  1.00 98.13           O  
ATOM   2035  CB  LYS A 219       7.693  12.278  -1.709  1.00 82.03           C  
ATOM   2036  CG  LYS A 219       7.902  13.784  -1.869  1.00 80.28           C  
ATOM   2037  CD  LYS A 219       8.189  14.191  -3.309  1.00 70.95           C  
ATOM   2038  CE  LYS A 219       8.564  15.671  -3.385  1.00 68.18           C  
ATOM   2039  NZ  LYS A 219       8.816  16.144  -4.776  1.00 56.60           N  
ATOM   2040  H   LYS A 219       5.089  13.104  -1.131  1.00  0.00           H  
ATOM   2041  HZ1 LYS A 219       9.598  15.602  -5.187  1.00  0.00           H  
ATOM   2042  HZ2 LYS A 219       7.956  16.009  -5.346  1.00  0.00           H  
ATOM   2043  HZ3 LYS A 219       9.061  17.155  -4.755  1.00  0.00           H  
ATOM   2044  N   ASN A 220       5.996  10.613  -0.042  1.00 98.39           N  
ATOM   2045  CA  ASN A 220       5.650   9.561   0.957  1.00104.04           C  
ATOM   2046  C   ASN A 220       6.798   8.592   1.243  1.00106.50           C  
ATOM   2047  O   ASN A 220       7.750   8.496   0.414  1.00108.44           O  
ATOM   2048  CB  ASN A 220       4.387   8.772   0.563  1.00106.43           C  
ATOM   2049  CG  ASN A 220       3.114   9.594   0.705  1.00110.65           C  
ATOM   2050  OD1 ASN A 220       2.485   9.630   1.778  1.00103.07           O  
ATOM   2051  ND2 ASN A 220       2.634  10.118  -0.425  1.00110.72           N  
ATOM   2052  OXT ASN A 220       6.689   7.888   2.277  1.00106.17           O  
ATOM   2053  H   ASN A 220       6.354  11.481   0.254  1.00  0.00           H  
ATOM   2054 HD21 ASN A 220       1.800  10.591  -0.366  1.00  0.00           H  
ATOM   2055 HD22 ASN A 220       3.162   9.998  -1.237  1.00  0.00           H  
TER    2056      ASN A 220                                                      
HETATM 2057  PA  AP5 A 301      10.488  22.022  18.736  1.00 14.87           P  
HETATM 2058  O1A AP5 A 301      10.546  21.195  17.498  1.00 17.38           O  
HETATM 2059  O2A AP5 A 301      11.671  22.099  19.590  1.00 17.29           O  
HETATM 2060  O3A AP5 A 301       9.983  23.426  18.410  1.00 16.45           O  
HETATM 2061  PB  AP5 A 301       9.813  24.454  17.319  1.00 14.74           P  
HETATM 2062  O1B AP5 A 301       8.547  24.279  16.630  1.00 18.09           O  
HETATM 2063  O2B AP5 A 301      11.026  24.363  16.475  1.00 13.05           O  
HETATM 2064  O3B AP5 A 301       9.830  25.807  18.019  1.00 14.82           O  
HETATM 2065  PG  AP5 A 301      10.771  26.991  18.374  1.00 14.34           P  
HETATM 2066  O1G AP5 A 301      10.396  27.492  19.714  1.00 15.57           O  
HETATM 2067  O2G AP5 A 301      12.151  26.565  18.187  1.00 13.98           O  
HETATM 2068  O3G AP5 A 301      10.466  28.066  17.328  1.00 12.97           O  
HETATM 2069  PD  AP5 A 301      10.660  29.556  17.097  1.00 15.94           P  
HETATM 2070  O1D AP5 A 301      10.223  29.906  15.728  1.00 15.86           O  
HETATM 2071  O2D AP5 A 301      10.016  30.294  18.185  1.00 22.16           O  
HETATM 2072  O3D AP5 A 301      12.149  29.691  17.234  1.00 17.71           O  
HETATM 2073  PE  AP5 A 301      13.429  30.045  16.480  1.00 13.29           P  
HETATM 2074  O1E AP5 A 301      14.557  29.439  17.190  1.00 14.60           O  
HETATM 2075  O2E AP5 A 301      13.216  29.773  15.037  1.00 13.06           O  
HETATM 2076  O5F AP5 A 301       9.380  21.461  19.607  1.00 16.14           O  
HETATM 2077  C5F AP5 A 301       9.023  22.067  20.847  1.00 13.02           C  
HETATM 2078  C4F AP5 A 301       8.975  21.117  22.065  1.00 16.65           C  
HETATM 2079  O4F AP5 A 301       7.855  20.239  21.976  1.00 16.50           O  
HETATM 2080  C3F AP5 A 301      10.212  20.206  22.335  1.00 23.75           C  
HETATM 2081  O3F AP5 A 301      10.270  19.863  23.719  1.00 20.00           O  
HETATM 2082  C2F AP5 A 301       9.837  18.970  21.506  1.00 20.62           C  
HETATM 2083  O2F AP5 A 301      10.378  17.736  21.990  1.00 15.24           O  
HETATM 2084  C1F AP5 A 301       8.307  18.976  21.527  1.00 15.61           C  
HETATM 2085  N9A AP5 A 301       7.536  18.267  20.511  1.00 19.59           N  
HETATM 2086  C8A AP5 A 301       7.707  18.430  19.162  1.00 18.36           C  
HETATM 2087  N7A AP5 A 301       6.784  17.857  18.458  1.00 18.74           N  
HETATM 2088  C5A AP5 A 301       5.937  17.257  19.367  1.00 18.52           C  
HETATM 2089  C6A AP5 A 301       4.761  16.536  19.217  1.00 22.68           C  
HETATM 2090  N6A AP5 A 301       4.253  16.302  17.993  1.00 17.13           N  
HETATM 2091  N1A AP5 A 301       4.155  16.135  20.356  1.00 21.56           N  
HETATM 2092  C2A AP5 A 301       4.733  16.360  21.533  1.00 17.63           C  
HETATM 2093  N3A AP5 A 301       5.868  16.977  21.812  1.00 19.10           N  
HETATM 2094  C4A AP5 A 301       6.434  17.465  20.678  1.00 18.50           C  
HETATM 2095  O5J AP5 A 301      13.531  31.523  16.640  1.00 14.96           O  
HETATM 2096  C5J AP5 A 301      13.905  32.147  17.903  1.00 13.90           C  
HETATM 2097  C4J AP5 A 301      13.944  33.693  17.867  1.00 13.77           C  
HETATM 2098  O4J AP5 A 301      14.935  34.162  16.916  1.00 13.30           O  
HETATM 2099  C3J AP5 A 301      12.657  34.369  17.391  1.00 11.36           C  
HETATM 2100  O3J AP5 A 301      11.599  34.377  18.382  1.00 14.83           O  
HETATM 2101  C2J AP5 A 301      13.125  35.761  16.908  1.00 10.53           C  
HETATM 2102  O2J AP5 A 301      13.550  36.570  18.001  1.00 17.19           O  
HETATM 2103  C1J AP5 A 301      14.305  35.192  16.128  1.00  9.49           C  
HETATM 2104  N9B AP5 A 301      14.220  34.941  14.700  1.00 10.85           N  
HETATM 2105  C8B AP5 A 301      14.463  33.739  14.079  1.00  9.53           C  
HETATM 2106  N7B AP5 A 301      14.225  33.789  12.801  1.00  9.68           N  
HETATM 2107  C5B AP5 A 301      13.806  35.072  12.532  1.00 11.83           C  
HETATM 2108  C6B AP5 A 301      13.420  35.728  11.374  1.00 11.57           C  
HETATM 2109  N6B AP5 A 301      13.378  35.093  10.195  1.00 14.63           N  
HETATM 2110  N1B AP5 A 301      13.098  37.025  11.480  1.00 13.05           N  
HETATM 2111  C2B AP5 A 301      13.113  37.614  12.662  1.00 11.78           C  
HETATM 2112  N3B AP5 A 301      13.462  37.111  13.833  1.00 12.74           N  
HETATM 2113  C4B AP5 A 301      13.811  35.814  13.733  1.00 12.19           C  
HETATM 2114 HO3A AP5 A 301       9.463  19.401  23.953  1.00  0.00           H  
HETATM 2115 HO2A AP5 A 301      11.333  17.796  21.987  1.00  0.00           H  
HETATM 2116 H61A AP5 A 301       3.400  15.779  17.901  1.00  0.00           H  
HETATM 2117 H62A AP5 A 301       4.736  16.652  17.182  1.00  0.00           H  
HETATM 2118 HO3B AP5 A 301      10.837  34.822  17.997  1.00  0.00           H  
HETATM 2119 HO2B AP5 A 301      14.279  36.131  18.441  1.00  0.00           H  
HETATM 2120 H61B AP5 A 301      13.630  34.115  10.136  1.00  0.00           H  
HETATM 2121 H62B AP5 A 301      13.090  35.588   9.363  1.00  0.00           H  
HETATM 2122  N1  IMD A 302      13.308  25.734  15.906  1.00 20.73           N  
HETATM 2123  C2  IMD A 302      13.375  25.305  14.605  1.00 30.25           C  
HETATM 2124  N3  IMD A 302      14.680  24.976  14.340  1.00 22.24           N  
HETATM 2125  C4  IMD A 302      15.428  25.206  15.464  1.00 38.50           C  
HETATM 2126  C5  IMD A 302      14.564  25.684  16.446  1.00 32.15           C  
HETATM 2127  HN1 IMD A 302      12.497  26.041  16.375  1.00  0.00           H  
HETATM 2128  HN3 IMD A 302      15.031  24.631  13.486  1.00  0.00           H  
HETATM 2129  O   HOH A 501       9.189  32.872  18.481  1.00 15.82           O  
HETATM 2130  H1  HOH A 501       9.995  33.381  18.444  1.00  0.00           H  
HETATM 2131  H2  HOH A 501       9.470  31.962  18.373  1.00  0.00           H  
HETATM 2132  O   HOH A 502       7.130  34.026  14.444  1.00 15.96           O  
HETATM 2133  H1  HOH A 502       6.524  34.680  14.089  1.00  0.00           H  
HETATM 2134  H2  HOH A 502       7.149  34.206  15.383  1.00  0.00           H  
HETATM 2135  O   HOH A 503      -1.137   7.669  15.107  1.00 16.85           O  
HETATM 2136  H1  HOH A 503      -0.245   7.764  14.796  1.00  0.00           H  
HETATM 2137  H2  HOH A 503      -1.380   8.558  15.409  1.00  0.00           H  
HETATM 2138  O   HOH A 504       8.544  33.625  -0.497  1.00 20.21           O  
HETATM 2139  H1  HOH A 504       8.431  32.709  -0.745  1.00  0.00           H  
HETATM 2140  H2  HOH A 504       8.447  34.107  -1.325  1.00  0.00           H  
HETATM 2141  O   HOH A 505      12.528  34.389  21.005  1.00 17.53           O  
HETATM 2142  H1  HOH A 505      12.998  34.622  21.807  1.00  0.00           H  
HETATM 2143  H2  HOH A 505      12.600  33.440  20.948  1.00  0.00           H  
HETATM 2144  O   HOH A 506       7.393  29.801  11.465  1.00 19.05           O  
HETATM 2145  H1  HOH A 506       7.338  30.279  12.287  1.00  0.00           H  
HETATM 2146  H2  HOH A 506       7.008  28.940  11.665  1.00  0.00           H  
HETATM 2147  O   HOH A 507       7.184  34.553  17.100  1.00 22.71           O  
HETATM 2148  H1  HOH A 507       6.774  34.361  16.253  1.00  0.00           H  
HETATM 2149  H2  HOH A 507       8.120  34.587  16.909  1.00  0.00           H  
HETATM 2150  O   HOH A 508       4.209  40.639   8.399  1.00 21.25           O  
HETATM 2151  H1  HOH A 508       4.701  41.452   8.533  1.00  0.00           H  
HETATM 2152  H2  HOH A 508       3.757  40.773   7.564  1.00  0.00           H  
HETATM 2153  O   HOH A 509       6.527  17.098  15.590  1.00 20.08           O  
HETATM 2154  H1  HOH A 509       6.936  17.070  16.451  1.00  0.00           H  
HETATM 2155  H2  HOH A 509       5.795  17.699  15.679  1.00  0.00           H  
HETATM 2156  O   HOH A 510      15.818  24.861  19.794  1.00 21.66           O  
HETATM 2157  H1  HOH A 510      14.904  24.805  20.056  1.00  0.00           H  
HETATM 2158  H2  HOH A 510      15.879  24.329  19.000  1.00  0.00           H  
HETATM 2159  O   HOH A 511      14.842  28.948  13.093  1.00 20.59           O  
HETATM 2160  H1  HOH A 511      15.242  29.044  13.958  1.00  0.00           H  
HETATM 2161  H2  HOH A 511      15.558  28.641  12.534  1.00  0.00           H  
HETATM 2162  O   HOH A 512      11.349  41.092  11.583  1.00 22.22           O  
HETATM 2163  H1  HOH A 512      12.305  41.005  11.615  1.00  0.00           H  
HETATM 2164  H2  HOH A 512      11.073  41.012  12.495  1.00  0.00           H  
HETATM 2165  O   HOH A 513       7.176  30.992  13.824  1.00 22.63           O  
HETATM 2166  H1  HOH A 513       7.707  31.783  13.763  1.00  0.00           H  
HETATM 2167  H2  HOH A 513       7.271  30.576  12.960  1.00  0.00           H  
HETATM 2168  O   HOH A 514       8.428  30.779   9.018  1.00 27.30           O  
HETATM 2169  H1  HOH A 514       8.980  31.051   8.282  1.00  0.00           H  
HETATM 2170  H2  HOH A 514       7.921  31.562   9.235  1.00  0.00           H  
HETATM 2171  O   HOH A 515       6.110   7.959  10.556  1.00 27.37           O  
HETATM 2172  H1  HOH A 515       5.867   7.527   9.724  1.00  0.00           H  
HETATM 2173  H2  HOH A 515       6.935   7.534  10.797  1.00  0.00           H  
HETATM 2174  O   HOH A 516      17.660  46.985   9.906  1.00 24.92           O  
HETATM 2175  H1  HOH A 516      17.270  46.764   9.061  1.00  0.00           H  
HETATM 2176  H2  HOH A 516      17.551  46.183  10.431  1.00  0.00           H  
HETATM 2177  O   HOH A 517       8.049  32.771  -3.182  1.00 27.82           O  
HETATM 2178  H1  HOH A 517       7.905  32.831  -4.122  1.00  0.00           H  
HETATM 2179  H2  HOH A 517       7.930  31.840  -2.977  1.00  0.00           H  
HETATM 2180  O   HOH A 518       8.467  43.655   9.222  1.00 27.63           O  
HETATM 2181  H1  HOH A 518       7.682  43.839   9.735  1.00  0.00           H  
HETATM 2182  H2  HOH A 518       8.248  42.866   8.722  1.00  0.00           H  
HETATM 2183  O   HOH A 519      14.090  25.151  26.791  1.00 26.06           O  
HETATM 2184  H1  HOH A 519      14.604  24.646  27.431  1.00  0.00           H  
HETATM 2185  H2  HOH A 519      13.346  24.582  26.593  1.00  0.00           H  
HETATM 2186  O   HOH A 520      -0.784  14.958  11.908  1.00 25.16           O  
HETATM 2187  H1  HOH A 520       0.055  14.662  11.555  1.00  0.00           H  
HETATM 2188  H2  HOH A 520      -1.405  14.279  11.633  1.00  0.00           H  
HETATM 2189  O   HOH A 521       9.210  30.652  -4.787  1.00 30.74           O  
HETATM 2190  H1  HOH A 521       8.330  30.888  -4.503  1.00  0.00           H  
HETATM 2191  H2  HOH A 521       9.089  29.851  -5.304  1.00  0.00           H  
HETATM 2192  O   HOH A 522       4.490  18.597  15.364  1.00 32.34           O  
HETATM 2193  H1  HOH A 522       5.169  19.176  15.701  1.00  0.00           H  
HETATM 2194  H2  HOH A 522       4.928  17.749  15.258  1.00  0.00           H  
HETATM 2195  O   HOH A 523      18.116  24.335  18.143  1.00 32.25           O  
HETATM 2196  H1  HOH A 523      17.458  25.028  18.189  1.00  0.00           H  
HETATM 2197  H2  HOH A 523      18.693  24.590  17.429  1.00  0.00           H  
HETATM 2198  O   HOH A 524      -0.625  28.999  12.038  1.00 29.38           O  
HETATM 2199  H1  HOH A 524      -1.473  28.880  12.474  1.00  0.00           H  
HETATM 2200  H2  HOH A 524      -0.746  28.641  11.167  1.00  0.00           H  
HETATM 2201  O   HOH A 525      19.452  44.816  21.363  1.00 31.77           O  
HETATM 2202  H1  HOH A 525      20.289  44.378  21.205  1.00  0.00           H  
HETATM 2203  H2  HOH A 525      18.794  44.137  21.198  1.00  0.00           H  
HETATM 2204  O   HOH A 526       6.891  29.224  -5.486  1.00 33.90           O  
HETATM 2205  H1  HOH A 526       7.604  28.641  -5.216  1.00  0.00           H  
HETATM 2206  H2  HOH A 526       6.168  28.635  -5.698  1.00  0.00           H  
HETATM 2207  O   HOH A 527      16.940  31.519  21.366  1.00 32.09           O  
HETATM 2208  H1  HOH A 527      16.180  31.210  21.863  1.00  0.00           H  
HETATM 2209  H2  HOH A 527      17.321  32.205  21.904  1.00  0.00           H  
HETATM 2210  O   HOH A 528      11.740  16.647  19.624  1.00 31.88           O  
HETATM 2211  H1  HOH A 528      11.176  17.232  20.132  1.00  0.00           H  
HETATM 2212  H2  HOH A 528      11.686  16.976  18.729  1.00  0.00           H  
HETATM 2213  O   HOH A 529      21.168  44.816  15.940  1.00 33.29           O  
HETATM 2214  H1  HOH A 529      20.534  44.349  15.327  1.00  0.00           H  
HETATM 2215  H2  HOH A 529      21.931  44.267  15.900  1.00  0.00           H  
HETATM 2216  O   HOH A 530      13.910  23.277  18.241  1.00 27.42           O  
HETATM 2217  H1  HOH A 530      13.107  23.080  18.731  1.00  0.00           H  
HETATM 2218  H2  HOH A 530      14.257  22.421  18.000  1.00  0.00           H  
HETATM 2219  O   HOH A 531      -1.276  27.047  14.063  1.00 29.57           O  
HETATM 2220  H1  HOH A 531      -1.537  26.679  14.908  1.00  0.00           H  
HETATM 2221  H2  HOH A 531      -1.303  27.996  14.200  1.00  0.00           H  
HETATM 2222  O   HOH A 532      -0.007  35.755  23.618  1.00 42.21           O  
HETATM 2223  H1  HOH A 532      -0.766  35.186  23.462  1.00  0.00           H  
HETATM 2224  H2  HOH A 532       0.734  35.256  23.277  1.00  0.00           H  
HETATM 2225  O   HOH A 533      -1.275  39.094  17.831  1.00 30.56           O  
HETATM 2226  H1  HOH A 533      -1.801  39.373  17.084  1.00  0.00           H  
HETATM 2227  H2  HOH A 533      -0.442  38.830  17.457  1.00  0.00           H  
HETATM 2228  O   HOH A 534       9.423  42.940  12.605  1.00 33.16           O  
HETATM 2229  H1  HOH A 534       9.850  42.167  12.256  1.00  0.00           H  
HETATM 2230  H2  HOH A 534      10.113  43.608  12.642  1.00  0.00           H  
HETATM 2231  O   HOH A 535      11.258  45.524   6.037  1.00 42.45           O  
HETATM 2232  H1  HOH A 535      11.594  46.376   5.758  1.00  0.00           H  
HETATM 2233  H2  HOH A 535      11.543  45.431   6.942  1.00  0.00           H  
HETATM 2234  O   HOH A 536      28.753  38.910  13.278  1.00 40.59           O  
HETATM 2235  H1  HOH A 536      28.649  39.148  14.199  1.00  0.00           H  
HETATM 2236  H2  HOH A 536      28.891  39.724  12.818  1.00  0.00           H  
HETATM 2237  O   HOH A 537      12.487  44.772  10.400  1.00 34.18           O  
HETATM 2238  H1  HOH A 537      12.949  44.194  11.014  1.00  0.00           H  
HETATM 2239  H2  HOH A 537      12.063  44.170   9.786  1.00  0.00           H  
HETATM 2240  O   HOH A 538       1.423  17.907  22.516  1.00 34.43           O  
HETATM 2241  H1  HOH A 538       0.985  18.207  23.318  1.00  0.00           H  
HETATM 2242  H2  HOH A 538       0.911  17.142  22.247  1.00  0.00           H  
HETATM 2243  O   HOH A 539      34.039  37.330  20.193  1.00 36.60           O  
HETATM 2244  H1  HOH A 539      33.087  37.275  20.238  1.00  0.00           H  
HETATM 2245  H2  HOH A 539      34.327  36.468  19.925  1.00  0.00           H  
HETATM 2246  O   HOH A 540       1.193  15.872  20.575  1.00 38.94           O  
HETATM 2247  H1  HOH A 540       0.657  15.619  19.823  1.00  0.00           H  
HETATM 2248  H2  HOH A 540       1.849  15.181  20.648  1.00  0.00           H  
HETATM 2249  O   HOH A 541      20.734  26.552   9.595  1.00 37.88           O  
HETATM 2250  H1  HOH A 541      20.516  25.650   9.380  1.00  0.00           H  
HETATM 2251  H2  HOH A 541      20.658  27.021   8.755  1.00  0.00           H  
HETATM 2252  O   HOH A 542      16.567  20.969  14.482  1.00 36.12           O  
HETATM 2253  H1  HOH A 542      16.698  20.590  13.616  1.00  0.00           H  
HETATM 2254  H2  HOH A 542      15.723  20.601  14.773  1.00  0.00           H  
HETATM 2255  O   HOH A 543      -2.175  13.130   5.455  1.00 34.89           O  
HETATM 2256  H1  HOH A 543      -2.302  13.411   6.359  1.00  0.00           H  
HETATM 2257  H2  HOH A 543      -2.777  12.400   5.334  1.00  0.00           H  
HETATM 2258  O   HOH A 544      -4.490  27.928   7.619  1.00 29.49           O  
HETATM 2259  H1  HOH A 544      -5.309  28.412   7.509  1.00  0.00           H  
HETATM 2260  H2  HOH A 544      -3.807  28.560   7.395  1.00  0.00           H  
HETATM 2261  O   HOH A 545      18.100  33.643  23.033  1.00 34.56           O  
HETATM 2262  H1  HOH A 545      17.422  33.886  23.671  1.00  0.00           H  
HETATM 2263  H2  HOH A 545      18.845  34.194  23.258  1.00  0.00           H  
HETATM 2264  O   HOH A 546       9.696  42.694  17.164  1.00 39.56           O  
HETATM 2265  H1  HOH A 546       8.788  42.797  17.457  1.00  0.00           H  
HETATM 2266  H2  HOH A 546      10.120  43.512  17.397  1.00  0.00           H  
HETATM 2267  O   HOH A 547      -3.802  20.763   3.509  1.00 35.73           O  
HETATM 2268  H1  HOH A 547      -4.540  21.176   3.058  1.00  0.00           H  
HETATM 2269  H2  HOH A 547      -3.935  20.988   4.432  1.00  0.00           H  
HETATM 2270  O   HOH A 548      15.825  21.865  17.023  1.00 39.18           O  
HETATM 2271  H1  HOH A 548      16.536  21.341  16.661  1.00  0.00           H  
HETATM 2272  H2  HOH A 548      15.283  22.091  16.261  1.00  0.00           H  
HETATM 2273  O   HOH A 549      12.864  35.496  28.226  1.00 37.02           O  
HETATM 2274  H1  HOH A 549      13.377  35.759  27.454  1.00  0.00           H  
HETATM 2275  H2  HOH A 549      12.229  36.208  28.330  1.00  0.00           H  
HETATM 2276  O   HOH A 550      11.774  27.897  13.554  1.00 28.23           O  
HETATM 2277  H1  HOH A 550      12.301  27.377  12.960  1.00  0.00           H  
HETATM 2278  H2  HOH A 550      10.879  27.589  13.440  1.00  0.00           H  
HETATM 2279  O   HOH A 551       5.110  31.335  -3.747  1.00 41.06           O  
HETATM 2280  H1  HOH A 551       5.788  30.852  -4.224  1.00  0.00           H  
HETATM 2281  H2  HOH A 551       4.328  30.798  -3.825  1.00  0.00           H  
HETATM 2282  O   HOH A 552      23.119  40.072   8.669  1.00 39.82           O  
HETATM 2283  H1  HOH A 552      22.577  40.733   8.240  1.00  0.00           H  
HETATM 2284  H2  HOH A 552      23.966  40.485   8.792  1.00  0.00           H  
HETATM 2285  O   HOH A 553      23.019  40.592  25.445  1.00 38.01           O  
HETATM 2286  H1  HOH A 553      22.250  40.512  24.879  1.00  0.00           H  
HETATM 2287  H2  HOH A 553      23.720  40.870  24.853  1.00  0.00           H  
HETATM 2288  O   HOH A 554      -2.099  28.594  16.842  1.00 44.05           O  
HETATM 2289  H1  HOH A 554      -2.127  28.808  17.772  1.00  0.00           H  
HETATM 2290  H2  HOH A 554      -2.208  29.432  16.394  1.00  0.00           H  
HETATM 2291  O   HOH A 555      23.710  42.844   7.831  1.00 44.95           O  
HETATM 2292  H1  HOH A 555      23.289  43.576   7.369  1.00  0.00           H  
HETATM 2293  H2  HOH A 555      23.038  42.153   7.829  1.00  0.00           H  
HETATM 2294  O   HOH A 556      16.798  18.507  -1.841  1.00 35.81           O  
HETATM 2295  H1  HOH A 556      16.063  18.342  -1.240  1.00  0.00           H  
HETATM 2296  H2  HOH A 556      17.367  17.751  -1.733  1.00  0.00           H  
HETATM 2297  O   HOH A 557      -2.806  12.984  11.151  1.00 41.25           O  
HETATM 2298  H1  HOH A 557      -1.944  12.761  10.799  1.00  0.00           H  
HETATM 2299  H2  HOH A 557      -3.382  12.286  10.838  1.00  0.00           H  
HETATM 2300  O   HOH A 558      -5.336  14.328  12.590  1.00 45.34           O  
HETATM 2301  H1  HOH A 558      -4.961  13.619  12.056  1.00  0.00           H  
HETATM 2302  H2  HOH A 558      -4.592  14.896  12.783  1.00  0.00           H  
HETATM 2303  O   HOH A 559       5.803  42.420   9.527  1.00 40.67           O  
HETATM 2304  H1  HOH A 559       5.724  41.799   8.800  1.00  0.00           H  
HETATM 2305  H2  HOH A 559       4.976  42.333  10.003  1.00  0.00           H  
HETATM 2306  O   HOH A 560      28.783  41.072  14.798  1.00 41.28           O  
HETATM 2307  H1  HOH A 560      29.634  41.222  15.198  1.00  0.00           H  
HETATM 2308  H2  HOH A 560      28.883  40.272  14.288  1.00  0.00           H  
HETATM 2309  O   HOH A 561      20.936  26.242  18.371  1.00 40.64           O  
HETATM 2310  H1  HOH A 561      20.762  26.192  19.303  1.00  0.00           H  
HETATM 2311  H2  HOH A 561      21.832  26.577  18.303  1.00  0.00           H  
HETATM 2312  O   HOH A 562       7.308  40.569  20.168  1.00 51.50           O  
HETATM 2313  H1  HOH A 562       7.063  41.115  19.426  1.00  0.00           H  
HETATM 2314  H2  HOH A 562       7.870  39.890  19.800  1.00  0.00           H  
HETATM 2315  O   HOH A 563      31.426  42.006  16.330  1.00 52.50           O  
HETATM 2316  H1  HOH A 563      30.580  42.472  16.382  1.00  0.00           H  
HETATM 2317  H2  HOH A 563      32.006  42.529  16.891  1.00  0.00           H  
HETATM 2318  O   HOH A 564      24.741  33.874   6.659  1.00 44.58           O  
HETATM 2319  H1  HOH A 564      24.668  34.725   7.094  1.00  0.00           H  
HETATM 2320  H2  HOH A 564      25.534  33.483   7.023  1.00  0.00           H  
HETATM 2321  O   HOH A 565      10.150  32.632  -6.702  1.00 35.30           O  
HETATM 2322  H1  HOH A 565      10.473  33.326  -7.281  1.00  0.00           H  
HETATM 2323  H2  HOH A 565      10.268  32.986  -5.820  1.00  0.00           H  
HETATM 2324  O   HOH A 566      22.155  30.927  22.581  1.00 69.32           O  
HETATM 2325  H1  HOH A 566      22.361  30.029  22.309  1.00  0.00           H  
HETATM 2326  H2  HOH A 566      22.965  31.412  22.432  1.00  0.00           H  
HETATM 2327  O   HOH A 567      -1.290  37.854   3.519  1.00 39.72           O  
HETATM 2328  H1  HOH A 567      -0.490  38.296   3.240  1.00  0.00           H  
HETATM 2329  H2  HOH A 567      -1.999  38.367   3.131  1.00  0.00           H  
HETATM 2330  O   HOH A 568      12.408  23.115  30.615  1.00 38.39           O  
HETATM 2331  H1  HOH A 568      13.347  22.945  30.538  1.00  0.00           H  
HETATM 2332  H2  HOH A 568      12.084  23.090  29.715  1.00  0.00           H  
HETATM 2333  O   HOH A 569      -4.422  21.906  17.958  1.00 37.41           O  
HETATM 2334  H1  HOH A 569      -4.513  22.336  17.104  1.00  0.00           H  
HETATM 2335  H2  HOH A 569      -4.609  22.593  18.593  1.00  0.00           H  
HETATM 2336  O   HOH A 570      22.182  26.757  21.119  1.00 54.09           O  
HETATM 2337  H1  HOH A 570      22.762  27.468  20.839  1.00  0.00           H  
HETATM 2338  H2  HOH A 570      21.724  26.492  20.325  1.00  0.00           H  
HETATM 2339  O   HOH A 571      -4.396  15.324  18.868  1.00 67.69           O  
HETATM 2340  H1  HOH A 571      -3.869  14.706  19.367  1.00  0.00           H  
HETATM 2341  H2  HOH A 571      -3.774  15.991  18.572  1.00  0.00           H  
HETATM 2342  O   HOH A 572      -4.140  21.043  14.916  1.00 44.66           O  
HETATM 2343  H1  HOH A 572      -3.538  20.333  14.707  1.00  0.00           H  
HETATM 2344  H2  HOH A 572      -4.960  20.607  15.151  1.00  0.00           H  
HETATM 2345  O   HOH A 573      20.741  24.322  12.005  1.00 44.55           O  
HETATM 2346  H1  HOH A 573      20.164  23.788  12.542  1.00  0.00           H  
HETATM 2347  H2  HOH A 573      20.684  25.202  12.388  1.00  0.00           H  
HETATM 2348  O   HOH A 574       2.459  41.352  18.700  1.00 40.84           O  
HETATM 2349  H1  HOH A 574       1.795  41.579  18.048  1.00  0.00           H  
HETATM 2350  H2  HOH A 574       3.286  41.613  18.317  1.00  0.00           H  
HETATM 2351  O   HOH A 575       9.288  36.396  18.239  1.00 43.19           O  
HETATM 2352  H1  HOH A 575       9.627  35.515  18.095  1.00  0.00           H  
HETATM 2353  H2  HOH A 575       8.378  36.360  17.952  1.00  0.00           H  
HETATM 2354  O   HOH A 576       2.868   9.262   4.510  1.00 38.24           O  
HETATM 2355  H1  HOH A 576       2.639  10.183   4.376  1.00  0.00           H  
HETATM 2356  H2  HOH A 576       2.999   9.174   5.444  1.00  0.00           H  
HETATM 2357  O   HOH A 577      13.668  14.492  15.734  1.00 53.00           O  
HETATM 2358  H1  HOH A 577      14.246  13.797  15.415  1.00  0.00           H  
HETATM 2359  H2  HOH A 577      13.707  14.405  16.686  1.00  0.00           H  
HETATM 2360  O   HOH A 578      18.364  39.163  27.181  1.00 54.36           O  
HETATM 2361  H1  HOH A 578      18.408  40.119  27.173  1.00  0.00           H  
HETATM 2362  H2  HOH A 578      18.301  38.918  26.258  1.00  0.00           H  
HETATM 2363  O   HOH A 579      22.968  24.002   6.464  1.00 57.70           O  
HETATM 2364  H1  HOH A 579      22.380  23.271   6.659  1.00  0.00           H  
HETATM 2365  H2  HOH A 579      23.755  23.579   6.107  1.00  0.00           H  
HETATM 2366  O   HOH A 580      -4.061  16.966   9.034  1.00 47.87           O  
HETATM 2367  H1  HOH A 580      -3.177  16.607   9.051  1.00  0.00           H  
HETATM 2368  H2  HOH A 580      -3.944  17.894   8.830  1.00  0.00           H  
HETATM 2369  O   HOH A 581       5.947  45.143   2.359  1.00 49.67           O  
HETATM 2370  H1  HOH A 581       5.614  44.465   1.777  1.00  0.00           H  
HETATM 2371  H2  HOH A 581       6.901  45.068   2.298  1.00  0.00           H  
HETATM 2372  O   HOH A 582      29.845  49.054  17.153  1.00 65.02           O  
HETATM 2373  H1  HOH A 582      29.883  49.837  17.684  1.00  0.00           H  
HETATM 2374  H2  HOH A 582      29.044  48.606  17.415  1.00  0.00           H  
HETATM 2375  O   HOH A 583      20.652  21.342  11.072  1.00 46.71           O  
HETATM 2376  H1  HOH A 583      20.462  20.940  10.219  1.00  0.00           H  
HETATM 2377  H2  HOH A 583      20.571  22.281  10.913  1.00  0.00           H  
HETATM 2378  O   HOH A 584       4.248  40.715  20.476  1.00 45.46           O  
HETATM 2379  H1  HOH A 584       3.357  40.880  20.166  1.00  0.00           H  
HETATM 2380  H2  HOH A 584       4.099  40.485  21.417  1.00  0.00           H  
HETATM 2381  O   HOH A 585      13.521  10.605   6.956  1.00 39.79           O  
HETATM 2382  H1  HOH A 585      13.836  11.505   6.839  1.00  0.00           H  
HETATM 2383  H2  HOH A 585      12.578  10.700   7.081  1.00  0.00           H  
HETATM 2384  O   HOH A 586      28.755  19.610  27.452  1.00 70.01           O  
HETATM 2385  H1  HOH A 586      27.887  19.409  27.092  1.00  0.00           H  
HETATM 2386  H2  HOH A 586      29.363  19.354  26.758  1.00  0.00           H  
HETATM 2387  O   HOH A 587      -3.151  40.013  15.695  1.00 50.51           O  
HETATM 2388  H1  HOH A 587      -3.666  40.676  16.187  1.00  0.00           H  
HETATM 2389  H2  HOH A 587      -3.520  40.054  14.815  1.00  0.00           H  
HETATM 2390  O   HOH A 588      10.510  38.901  28.504  1.00 60.35           O  
HETATM 2391  H1  HOH A 588      11.177  38.384  28.057  1.00  0.00           H  
HETATM 2392  H2  HOH A 588      10.423  39.693  27.966  1.00  0.00           H  
HETATM 2393  O   HOH A 589      25.211  32.605  11.930  1.00 54.32           O  
HETATM 2394  H1  HOH A 589      25.572  32.933  11.104  1.00  0.00           H  
HETATM 2395  H2  HOH A 589      25.805  31.897  12.183  1.00  0.00           H  
HETATM 2396  O   HOH A 590      20.461  16.732  11.438  1.00 59.92           O  
HETATM 2397  H1  HOH A 590      20.354  15.895  10.987  1.00  0.00           H  
HETATM 2398  H2  HOH A 590      20.561  16.499  12.359  1.00  0.00           H  
HETATM 2399  O   HOH A 591      17.035  39.976  -4.710  1.00 57.17           O  
HETATM 2400  H1  HOH A 591      16.656  40.533  -5.390  1.00  0.00           H  
HETATM 2401  H2  HOH A 591      17.545  39.323  -5.192  1.00  0.00           H  
HETATM 2402  O   HOH A 592      19.613  29.152  26.333  1.00 66.36           O  
HETATM 2403  H1  HOH A 592      19.446  29.620  25.515  1.00  0.00           H  
HETATM 2404  H2  HOH A 592      18.833  28.602  26.453  1.00  0.00           H  
HETATM 2405  O   HOH A 593      -3.198   9.262  16.268  1.00 54.82           O  
HETATM 2406  H1  HOH A 593      -2.993   8.341  16.113  1.00  0.00           H  
HETATM 2407  H2  HOH A 593      -4.055   9.234  16.706  1.00  0.00           H  
HETATM 2408  O   HOH A 594      -2.256  25.748  -1.674  1.00 42.70           O  
HETATM 2409  H1  HOH A 594      -3.040  26.291  -1.659  1.00  0.00           H  
HETATM 2410  H2  HOH A 594      -1.877  25.883  -2.543  1.00  0.00           H  
HETATM 2411  O   HOH A 595      20.788  30.947 -11.648  1.00 41.78           O  
HETATM 2412  H1  HOH A 595      20.206  31.695 -11.521  1.00  0.00           H  
HETATM 2413  H2  HOH A 595      20.287  30.196 -11.336  1.00  0.00           H  
HETATM 2414  O   HOH A 596       4.440  38.807  28.621  1.00 57.83           O  
HETATM 2415  H1  HOH A 596       4.950  38.156  29.103  1.00  0.00           H  
HETATM 2416  H2  HOH A 596       4.644  38.641  27.702  1.00  0.00           H  
HETATM 2417  O   HOH A 597      18.806  25.380  -5.189  1.00 68.48           O  
HETATM 2418  H1  HOH A 597      19.443  25.146  -4.515  1.00  0.00           H  
HETATM 2419  H2  HOH A 597      18.307  26.103  -4.809  1.00  0.00           H  
HETATM 2420  O   HOH A 598      10.121  29.097   7.842  1.00 46.67           O  
HETATM 2421  H1  HOH A 598      10.486  28.249   7.569  1.00  0.00           H  
HETATM 2422  H2  HOH A 598      10.759  29.736   7.511  1.00  0.00           H  
HETATM 2423  O   HOH A 599      18.233  43.716   2.903  1.00 62.70           O  
HETATM 2424  H1  HOH A 599      18.135  44.057   3.794  1.00  0.00           H  
HETATM 2425  H2  HOH A 599      19.021  43.155   2.969  1.00  0.00           H  
HETATM 2426  O   HOH A 600      -2.530  33.150  22.778  1.00 50.49           O  
HETATM 2427  H1  HOH A 600      -2.527  33.868  23.413  1.00  0.00           H  
HETATM 2428  H2  HOH A 600      -1.689  33.212  22.337  1.00  0.00           H  
HETATM 2429  O   HOH A 601      27.305  33.222  24.891  1.00 63.21           O  
HETATM 2430  H1  HOH A 601      27.403  33.486  23.976  1.00  0.00           H  
HETATM 2431  H2  HOH A 601      26.575  33.749  25.216  1.00  0.00           H  
HETATM 2432  O   HOH A 602      -1.388  20.699  26.937  1.00 61.00           O  
HETATM 2433  H1  HOH A 602      -2.144  20.798  27.513  1.00  0.00           H  
HETATM 2434  H2  HOH A 602      -1.236  21.581  26.591  1.00  0.00           H  
HETATM 2435  O   HOH A 603      24.410  29.080  21.449  1.00 57.29           O  
HETATM 2436  H1  HOH A 603      23.717  29.449  21.999  1.00  0.00           H  
HETATM 2437  H2  HOH A 603      24.484  29.696  20.717  1.00  0.00           H  
HETATM 2438  O   HOH A 604      18.947  30.681  23.532  1.00 60.66           O  
HETATM 2439  H1  HOH A 604      19.488  31.078  24.219  1.00  0.00           H  
HETATM 2440  H2  HOH A 604      18.493  31.428  23.134  1.00  0.00           H  
HETATM 2441  O   HOH A 605       8.546   7.291  12.091  1.00 58.26           O  
HETATM 2442  H1  HOH A 605       8.040   7.078  11.301  1.00  0.00           H  
HETATM 2443  H2  HOH A 605       9.295   6.706  12.058  1.00  0.00           H  
HETATM 2444  O   HOH A 606       8.959  12.547  14.170  1.00 53.63           O  
HETATM 2445  H1  HOH A 606       8.811  13.210  13.480  1.00  0.00           H  
HETATM 2446  H2  HOH A 606       8.068  12.268  14.399  1.00  0.00           H  
HETATM 2447  O   HOH A 607      -4.139  29.385  10.933  1.00 56.84           O  
HETATM 2448  H1  HOH A 607      -3.293  29.019  10.679  1.00  0.00           H  
HETATM 2449  H2  HOH A 607      -4.776  28.930  10.386  1.00  0.00           H  
HETATM 2450  O   HOH A 608      -3.037  11.520  19.585  1.00 61.99           O  
HETATM 2451  H1  HOH A 608      -3.061  11.058  18.748  1.00  0.00           H  
HETATM 2452  H2  HOH A 608      -2.942  12.440  19.354  1.00  0.00           H  
HETATM 2453  O   HOH A 609      27.408  30.384   3.131  1.00 57.67           O  
HETATM 2454  H1  HOH A 609      27.178  30.243   4.046  1.00  0.00           H  
HETATM 2455  H2  HOH A 609      28.168  29.825   2.979  1.00  0.00           H  
HETATM 2456  O   HOH A 610      25.089  18.669 -11.338  1.00 64.03           O  
HETATM 2457  H1  HOH A 610      25.089  19.631 -11.341  1.00  0.00           H  
HETATM 2458  H2  HOH A 610      25.090  18.432 -12.267  1.00  0.00           H  
HETATM 2459  O   HOH A 611       4.085  42.357  16.895  1.00 64.55           O  
HETATM 2460  H1  HOH A 611       3.998  42.779  16.038  1.00  0.00           H  
HETATM 2461  H2  HOH A 611       5.037  42.314  17.038  1.00  0.00           H  
HETATM 2462  O   HOH A 612      22.382   9.714  16.746  1.00 57.05           O  
HETATM 2463  H1  HOH A 612      22.607   8.885  17.132  1.00  0.00           H  
HETATM 2464  H2  HOH A 612      21.869   9.519  15.963  1.00  0.00           H  
HETATM 2465  O   HOH A 613      -5.359  22.355   7.514  1.00 84.82           O  
HETATM 2466  H1  HOH A 613      -4.751  22.738   6.880  1.00  0.00           H  
HETATM 2467  H2  HOH A 613      -4.997  21.489   7.699  1.00  0.00           H  
HETATM 2468  O   HOH A 614      -5.077  28.783  19.559  1.00 46.93           O  
HETATM 2469  H1  HOH A 614      -4.285  28.394  19.941  1.00  0.00           H  
HETATM 2470  H2  HOH A 614      -4.760  29.544  19.078  1.00  0.00           H  
HETATM 2471  O   HOH A 615      21.239   5.761  22.912  1.00 76.06           O  
HETATM 2472  H1  HOH A 615      21.845   6.510  22.897  1.00  0.00           H  
HETATM 2473  H2  HOH A 615      20.714   5.891  23.697  1.00  0.00           H  
HETATM 2474  O   HOH A 616       6.737  42.049  17.710  1.00 57.28           O  
HETATM 2475  H1  HOH A 616       5.785  42.012  17.647  1.00  0.00           H  
HETATM 2476  H2  HOH A 616       7.009  42.548  16.934  1.00  0.00           H  
HETATM 2477  O   HOH A 617      -0.948  19.181  -1.251  1.00 71.73           O  
HETATM 2478  H1  HOH A 617      -1.393  20.026  -1.262  1.00  0.00           H  
HETATM 2479  H2  HOH A 617      -0.146  19.337  -0.749  1.00  0.00           H  
HETATM 2480  O   HOH A 618      16.918  46.132  21.859  1.00 64.27           O  
HETATM 2481  H1  HOH A 618      16.036  46.455  22.084  1.00  0.00           H  
HETATM 2482  H2  HOH A 618      16.953  45.265  22.260  1.00  0.00           H  
HETATM 2483  O   HOH A 619      21.863  21.509   6.757  1.00 80.30           O  
HETATM 2484  H1  HOH A 619      21.270  20.779   6.957  1.00  0.00           H  
HETATM 2485  H2  HOH A 619      21.373  22.289   7.013  1.00  0.00           H  
HETATM 2486  O   HOH A 620      -4.914  19.843   8.482  1.00 60.57           O  
HETATM 2487  H1  HOH A 620      -4.344  19.387   7.865  1.00  0.00           H  
HETATM 2488  H2  HOH A 620      -5.036  20.713   8.098  1.00  0.00           H  
HETATM 2489  O   HOH A 621      22.813  24.587  14.849  1.00 62.66           O  
HETATM 2490  H1  HOH A 621      22.520  23.773  15.258  1.00  0.00           H  
HETATM 2491  H2  HOH A 621      22.312  24.638  14.034  1.00  0.00           H  
HETATM 2492  O   HOH A 622      11.585  43.547  21.794  1.00 59.99           O  
HETATM 2493  H1  HOH A 622      11.363  43.006  21.037  1.00  0.00           H  
HETATM 2494  H2  HOH A 622      12.197  43.020  22.300  1.00  0.00           H  
HETATM 2495  O   HOH A 623      27.653  22.552   3.263  1.00 68.38           O  
HETATM 2496  H1  HOH A 623      27.391  21.958   3.966  1.00  0.00           H  
HETATM 2497  H2  HOH A 623      27.000  23.260   3.303  1.00  0.00           H  
HETATM 2498  O   HOH A 624       1.010  19.987  25.217  1.00 53.87           O  
HETATM 2499  H1  HOH A 624       1.686  19.441  24.818  1.00  0.00           H  
HETATM 2500  H2  HOH A 624       0.506  19.387  25.766  1.00  0.00           H  
HETATM 2501  O   HOH A 625      23.180  27.058  17.351  1.00 61.45           O  
HETATM 2502  H1  HOH A 625      22.223  27.129  17.366  1.00  0.00           H  
HETATM 2503  H2  HOH A 625      23.385  26.393  17.999  1.00  0.00           H  
HETATM 2504  O   HOH A 626      19.595  22.991  -7.972  1.00 68.88           O  
HETATM 2505  H1  HOH A 626      19.705  22.479  -8.775  1.00  0.00           H  
HETATM 2506  H2  HOH A 626      19.029  23.719  -8.228  1.00  0.00           H  
HETATM 2507  O   HOH A 627      11.962  25.478  28.599  1.00 63.01           O  
HETATM 2508  H1  HOH A 627      11.984  25.228  27.672  1.00  0.00           H  
HETATM 2509  H2  HOH A 627      12.877  25.601  28.836  1.00  0.00           H  
HETATM 2510  O   HOH A 628       2.610  31.637  29.178  1.00 82.21           O  
HETATM 2511  H1  HOH A 628       3.415  32.139  29.033  1.00  0.00           H  
HETATM 2512  H2  HOH A 628       1.932  32.303  29.282  1.00  0.00           H  
HETATM 2513  O   HOH A 629      20.947  33.898  29.756  1.00 80.97           O  
HETATM 2514  H1  HOH A 629      20.711  34.823  29.665  1.00  0.00           H  
HETATM 2515  H2  HOH A 629      20.496  33.463  29.033  1.00  0.00           H  
HETATM 2516  O   HOH A 630      -5.340  30.846   6.754  1.00 67.11           O  
HETATM 2517  H1  HOH A 630      -4.753  30.833   6.002  1.00  0.00           H  
HETATM 2518  H2  HOH A 630      -5.215  29.997   7.178  1.00  0.00           H  
HETATM 2519  O   HOH A 631       8.463  32.069  -9.377  1.00 88.15           O  
HETATM 2520  H1  HOH A 631       9.284  31.878  -8.932  1.00  0.00           H  
HETATM 2521  H2  HOH A 631       8.522  31.586 -10.207  1.00  0.00           H  
CONECT 2057 2058 2059 2060 2076                                                 
CONECT 2058 2057                                                                
CONECT 2059 2057                                                                
CONECT 2060 2057 2061                                                           
CONECT 2061 2060 2062 2063 2064                                                 
CONECT 2062 2061                                                                
CONECT 2063 2061                                                                
CONECT 2064 2061 2065                                                           
CONECT 2065 2064 2066 2067 2068                                                 
CONECT 2066 2065                                                                
CONECT 2067 2065                                                                
CONECT 2068 2065 2069                                                           
CONECT 2069 2068 2070 2071 2072                                                 
CONECT 2070 2069                                                                
CONECT 2071 2069                                                                
CONECT 2072 2069 2073                                                           
CONECT 2073 2072 2074 2075 2095                                                 
CONECT 2074 2073                                                                
CONECT 2075 2073                                                                
CONECT 2076 2057 2077                                                           
CONECT 2077 2076 2078                                                           
CONECT 2078 2077 2079 2080                                                      
CONECT 2079 2078 2084                                                           
CONECT 2080 2078 2081 2082                                                      
CONECT 2081 2080 2114                                                           
CONECT 2082 2080 2083 2084                                                      
CONECT 2083 2082 2115                                                           
CONECT 2084 2079 2082 2085                                                      
CONECT 2085 2084 2086 2094                                                      
CONECT 2086 2085 2087                                                           
CONECT 2087 2086 2088                                                           
CONECT 2088 2087 2089 2094                                                      
CONECT 2089 2088 2090 2091                                                      
CONECT 2090 2089 2116 2117                                                      
CONECT 2091 2089 2092                                                           
CONECT 2092 2091 2093                                                           
CONECT 2093 2092 2094                                                           
CONECT 2094 2085 2088 2093                                                      
CONECT 2095 2073 2096                                                           
CONECT 2096 2095 2097                                                           
CONECT 2097 2096 2098 2099                                                      
CONECT 2098 2097 2103                                                           
CONECT 2099 2097 2100 2101                                                      
CONECT 2100 2099 2118                                                           
CONECT 2101 2099 2102 2103                                                      
CONECT 2102 2101 2119                                                           
CONECT 2103 2098 2101 2104                                                      
CONECT 2104 2103 2105 2113                                                      
CONECT 2105 2104 2106                                                           
CONECT 2106 2105 2107                                                           
CONECT 2107 2106 2108 2113                                                      
CONECT 2108 2107 2109 2110                                                      
CONECT 2109 2108 2120 2121                                                      
CONECT 2110 2108 2111                                                           
CONECT 2111 2110 2112                                                           
CONECT 2112 2111 2113                                                           
CONECT 2113 2104 2107 2112                                                      
CONECT 2114 2081                                                                
CONECT 2115 2083                                                                
CONECT 2116 2090                                                                
CONECT 2117 2090                                                                
CONECT 2118 2100                                                                
CONECT 2119 2102                                                                
CONECT 2120 2109                                                                
CONECT 2121 2109                                                                
CONECT 2122 2123 2126 2127                                                      
CONECT 2123 2122 2124                                                           
CONECT 2124 2123 2125 2128                                                      
CONECT 2125 2124 2126                                                           
CONECT 2126 2122 2125                                                           
CONECT 2127 2122                                                                
CONECT 2128 2124                                                                
MASTER      263    1    2   10    7    0   12    6 2520    1   72   17          
END                                                                             


A second structure was input as follows:


HEADER    TRANSFERASE (PHOSPHOTRANSFERASE)        07-MAR-95   2AK3              
TITLE     THE THREE-DIMENSIONAL STRUCTURE OF THE COMPLEX BETWEEN                
TITLE    2 MITOCHONDRIAL MATRIX ADENYLATE KINASE AND ITS SUBSTRATE              
TITLE    3 AMP AT 1.85 ANGSTROMS RESOLUTION                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ADENYLATE KINASE ISOENZYME-3;                              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 EC: 2.7.4.10;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913                                                 
KEYWDS    TRANSFERASE (PHOSPHOTRANSFERASE)                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.DIEDERICHS,G.E.SCHULZ                                               
REVDAT   3   24-FEB-09 2AK3    1       VERSN                                    
REVDAT   2   01-APR-03 2AK3    1       JRNL                                     
REVDAT   1   08-MAY-95 2AK3    0                                                
SPRSDE     08-MAY-95 2AK3      1AK3                                             
JRNL        AUTH   K.DIEDERICHS,G.E.SCHULZ                                      
JRNL        TITL   THE REFINED STRUCTURE OF THE COMPLEX BETWEEN                 
JRNL        TITL 2 ADENYLATE KINASE FROM BEEF HEART MITOCHONDRIAL               
JRNL        TITL 3 MATRIX AND ITS SUBSTRATE AMP AT 1.85 A RESOLUTION.           
JRNL        REF    J.MOL.BIOL.                   V. 217   541 1991              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1994037                                                      
JRNL        DOI    10.1016/0022-2836(91)90756-V                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.DIEDERICHS,G.E.SCHULZ                                      
REMARK   1  TITL   THE THREE-DIMENSIONAL STRUCTURE OF THE COMPLEX               
REMARK   1  TITL 2 BETWEEN MITOCHONDRIAL MATRIX ADENYLATE KINASE AND            
REMARK   1  TITL 3 ITS SUBSTRATE AMP                                            
REMARK   1  REF    BIOCHEMISTRY                  V.  29  8138 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   G.E.SCHULZ,C.W.MULLER,K.DIEDERICHS                           
REMARK   1  TITL   INDUCED-FIT MOVEMENTS IN ADENYLATE KINASE                    
REMARK   1  REF    J.MOL.BIOL.                   V. 213   627 1990              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.YAMADA,M.SHAHJAHAN,T.TANABE,F.KISHI,A.NAKAZAWA             
REMARK   1  TITL   CLONING AND CHARACTERIZATION OF CDNA FOR                     
REMARK   1  TITL 2 MITOCHONDRIAL GTP:AMP PHOSPHOTRANSFERASE OF BOVINE           
REMARK   1  TITL 3 LIVER                                                        
REMARK   1  REF    J.BIOL.CHEM.                  V. 264 19192 1989              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   A.G.TOMASSELLI,R.FRANK,E.SCHILTZ                             
REMARK   1  TITL   THE COMPLETE PRIMARY STRUCTURE OF GTP:AMP                    
REMARK   1  TITL 2 PHOSPHOTRANSFERASE FROM BEEF HEART MITOCHONDRIA              
REMARK   1  REF    FEBS LETT.                    V. 202   303 1986              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   B.WIELAND,A.G.TOMASSELLI,L.H.NODA,R.FRANK,                   
REMARK   1  AUTH 2 G.E.SCHULZ                                                   
REMARK   1  TITL   THE AMINO ACID SEQUENCE OF GTP:AMP                           
REMARK   1  TITL 2 PHOSPHOTRANSFERASE FROM BEEF-HEART MITOCHONDRIA:             
REMARK   1  TITL 3 EXTENSIVE HOMOLOGY WITH CYTOSOLIC ADENYLATE KINASE           
REMARK   1  REF    EUR.J.BIOCHEM.                V. 143   331 1984              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   A.G.TOMASSELLI,R.H.SCHIRMER,L.H.NODA                         
REMARK   1  TITL   MITOCHONDRIAL GTP-AMP PHOSPHOTRANSFERASE: 1.                 
REMARK   1  TITL 2 PURIFICATION AND PROPERTIES                                  
REMARK   1  REF    EUR.J.BIOCHEM.                V.  93   257 1979              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1 REFERENCE 7                                                          
REMARK   1  AUTH   A.G.TOMASSELLI,L.H.NODA                                      
REMARK   1  TITL   MITOCHONDRIAL GTP-AMP PHOSPHOTRANSFERASE: 2.                 
REMARK   1  TITL 2 KINETIC AND EQUILIBRIUM DIALYSIS STUDIES                     
REMARK   1  REF    EUR.J.BIOCHEM.                V.  93   263 1979              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.85 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.85                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 94.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 42519                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.189                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3560                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 56                                      
REMARK   3   SOLVENT ATOMS            : 381                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.016                           
REMARK   3   BOND ANGLES            (DEGREES) : 3.20                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2AK3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 42879                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.850                              
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 94.5                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 51.46                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.53                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       24.91500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       77.70500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       33.49500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       77.70500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       24.91500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       33.49500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 REMARK:                                                              
REMARK 300 MTRIX                                                                
REMARK 300  THE TRANSFORMATIONS PRESENTED ON MTRIX RECORDS BELOW                
REMARK 300  DESCRIBE NON-CRYSTALLOGRAPHIC RELATIONSHIPS AMONG THE               
REMARK 300  VARIOUS DOMAINS IN THIS ENTRY.  APPLYING THE APPROPRIATE            
REMARK 300  MTRIX TRANSFORMATION TO THE RESIDUES LISTED FIRST WILL              
REMARK 300  YIELD APPROXIMATE COORDINATES FOR THE RESIDUES LISTED               
REMARK 300  SECOND.                                                             
REMARK 300                                                                      
REMARK 300            APPLIED TO          TRANSFORMED TO                        
REMARK 300  MTRIX   CHAIN  RESIDUES       CHAIN  RESIDUES     RMSD              
REMARK 300    M1   A    0  -  A  219     B    0  -  B  219    1.508             
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 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     THR B   221                                                      
REMARK 465     SER B   222                                                      
REMARK 465     VAL B   223                                                      
REMARK 465     THR B   224                                                      
REMARK 465     PRO B   225                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;            
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU B 220    CA   C    O    CB   CG   CD   OE1                   
REMARK 470     GLU B 220    OE2                                                 
REMARK 475                                                                      
REMARK 475 ZERO OCCUPANCY RESIDUES                                              
REMARK 475 THE FOLLOWING RESIDUES WERE MODELED WITH ZERO OCCUPANCY.             
REMARK 475 THE LOCATION AND PROPERTIES OF THESE RESIDUES MAY NOT                
REMARK 475 BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;                      
REMARK 475 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE)          
REMARK 475   M RES C SSEQI                                                      
REMARK 475     GLU B  220                                                       
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480     GLN B  219   C     O                                             
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    HIS A  28   NE2   HIS A  28   CD2    -0.073                       
REMARK 500    HIS A  33   NE2   HIS A  33   CD2    -0.074                       
REMARK 500    HIS A  75   NE2   HIS A  75   CD2    -0.067                       
REMARK 500    HIS A 129   NE2   HIS A 129   CD2    -0.071                       
REMARK 500    HIS A 205   NE2   HIS A 205   CD2    -0.076                       
REMARK 500    HIS B  28   NE2   HIS B  28   CD2    -0.073                       
REMARK 500    HIS B  33   NE2   HIS B  33   CD2    -0.070                       
REMARK 500    HIS B  75   NE2   HIS B  75   CD2    -0.072                       
REMARK 500    HIS B 129   NE2   HIS B 129   CD2    -0.073                       
REMARK 500    HIS B 205   NE2   HIS B 205   CD2    -0.075                       
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    LEU A  31   CA  -  CB  -  CG  ANGL. DEV. =  14.8 DEGREES          
REMARK 500    ARG A  71   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500    TRP A  85   CD1 -  CG  -  CD2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500    TRP A  85   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500    ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500    ARG A  92   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500    TRP A 127   CD1 -  CG  -  CD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    TRP A 127   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500    ARG A 170   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500    ARG A 170   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500    ARG A 186   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500    ARG A 186   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500    TRP A 203   CD1 -  CG  -  CD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    TRP A 203   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500    SER A 218   CA  -  C   -  N   ANGL. DEV. = -16.9 DEGREES          
REMARK 500    VAL A 223   N   -  CA  -  C   ANGL. DEV. = -19.7 DEGREES          
REMARK 500    SER A 222   CA  -  C   -  N   ANGL. DEV. = -14.9 DEGREES          
REMARK 500    VAL A 223   CA  -  C   -  N   ANGL. DEV. = -13.9 DEGREES          
REMARK 500    ALA B   1   N   -  CA  -  C   ANGL. DEV. =  19.2 DEGREES          
REMARK 500    ARG B  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500    LEU B  31   CA  -  CB  -  CG  ANGL. DEV. =  16.1 DEGREES          
REMARK 500    ARG B  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500    TRP B  85   CD1 -  CG  -  CD2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500    TRP B  85   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500    TRP B  85   CE2 -  CD2 -  CG  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500    ARG B  92   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500    ARG B  92   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500    ARG B 102   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500    ARG B 126   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500    ARG B 126   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500    TRP B 127   CD1 -  CG  -  CD2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500    TRP B 127   CE2 -  CD2 -  CG  ANGL. DEV. =  -6.1 DEGREES          
REMARK 500    TRP B 127   CG  -  CD2 -  CE3 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    ARG B 159   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500    ARG B 163   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500    ARG B 170   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    ARG B 170   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500    TYR B 174   CB  -  CG  -  CD1 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500    TRP B 203   CD1 -  CG  -  CD2 ANGL. DEV. =   5.1 DEGREES          
REMARK 500    TRP B 203   CB  -  CG  -  CD1 ANGL. DEV. =  -8.0 DEGREES          
REMARK 500    TRP B 203   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.7 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    ALA A   1       86.20    -69.34                                   
REMARK 500    SER A   2      -79.41    -55.96                                   
REMARK 500    SER A 218      103.02    -56.71                                   
REMARK 500    GLN A 219       25.85     45.93                                   
REMARK 500    SER A 222       75.84   -103.43                                   
REMARK 500    VAL A 223       95.01    170.24                                   
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 THR A  224     PRO A  225                  122.69                    
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, 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    VAL A 223         13.41                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 227                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 227                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AMP A 226                 
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AMP B 226                 
DBREF  2AK3 A    0   225  UNP    P08760   KAD3_BOVIN       1    226             
DBREF  2AK3 B    0   225  UNP    P08760   KAD3_BOVIN       1    226             
SEQRES   1 A  226  GLY ALA SER ALA ARG LEU LEU ARG ALA ALA ILE MET GLY          
SEQRES   2 A  226  ALA PRO GLY SER GLY LYS GLY THR VAL SER SER ARG ILE          
SEQRES   3 A  226  THR LYS HIS PHE GLU LEU LYS HIS LEU SER SER GLY ASP          
SEQRES   4 A  226  LEU LEU ARG ASP ASN MET LEU ARG GLY THR GLU ILE GLY          
SEQRES   5 A  226  VAL LEU ALA LYS THR PHE ILE ASP GLN GLY LYS LEU ILE          
SEQRES   6 A  226  PRO ASP ASP VAL MET THR ARG LEU VAL LEU HIS GLU LEU          
SEQRES   7 A  226  LYS ASN LEU THR GLN TYR ASN TRP LEU LEU ASP GLY PHE          
SEQRES   8 A  226  PRO ARG THR LEU PRO GLN ALA GLU ALA LEU ASP ARG ALA          
SEQRES   9 A  226  TYR GLN ILE ASP THR VAL ILE ASN LEU ASN VAL PRO PHE          
SEQRES  10 A  226  GLU VAL ILE LYS GLN ARG LEU THR ALA ARG TRP ILE HIS          
SEQRES  11 A  226  PRO GLY SER GLY ARG VAL TYR ASN ILE GLU PHE ASN PRO          
SEQRES  12 A  226  PRO LYS THR MET GLY ILE ASP ASP LEU THR GLY GLU PRO          
SEQRES  13 A  226  LEU VAL GLN ARG GLU ASP ASP ARG PRO GLU THR VAL VAL          
SEQRES  14 A  226  LYS ARG LEU LYS ALA TYR GLU ALA GLN THR GLU PRO VAL          
SEQRES  15 A  226  LEU GLU TYR TYR ARG LYS LYS GLY VAL LEU GLU THR PHE          
SEQRES  16 A  226  SER GLY THR GLU THR ASN LYS ILE TRP PRO HIS VAL TYR          
SEQRES  17 A  226  ALA PHE LEU GLN THR LYS LEU PRO GLN ARG SER GLN GLU          
SEQRES  18 A  226  THR SER VAL THR PRO                                          
SEQRES   1 B  226  GLY ALA SER ALA ARG LEU LEU ARG ALA ALA ILE MET GLY          
SEQRES   2 B  226  ALA PRO GLY SER GLY LYS GLY THR VAL SER SER ARG ILE          
SEQRES   3 B  226  THR LYS HIS PHE GLU LEU LYS HIS LEU SER SER GLY ASP          
SEQRES   4 B  226  LEU LEU ARG ASP ASN MET LEU ARG GLY THR GLU ILE GLY          
SEQRES   5 B  226  VAL LEU ALA LYS THR PHE ILE ASP GLN GLY LYS LEU ILE          
SEQRES   6 B  226  PRO ASP ASP VAL MET THR ARG LEU VAL LEU HIS GLU LEU          
SEQRES   7 B  226  LYS ASN LEU THR GLN TYR ASN TRP LEU LEU ASP GLY PHE          
SEQRES   8 B  226  PRO ARG THR LEU PRO GLN ALA GLU ALA LEU ASP ARG ALA          
SEQRES   9 B  226  TYR GLN ILE ASP THR VAL ILE ASN LEU ASN VAL PRO PHE          
SEQRES  10 B  226  GLU VAL ILE LYS GLN ARG LEU THR ALA ARG TRP ILE HIS          
SEQRES  11 B  226  PRO GLY SER GLY ARG VAL TYR ASN ILE GLU PHE ASN PRO          
SEQRES  12 B  226  PRO LYS THR MET GLY ILE ASP ASP LEU THR GLY GLU PRO          
SEQRES  13 B  226  LEU VAL GLN ARG GLU ASP ASP ARG PRO GLU THR VAL VAL          
SEQRES  14 B  226  LYS ARG LEU LYS ALA TYR GLU ALA GLN THR GLU PRO VAL          
SEQRES  15 B  226  LEU GLU TYR TYR ARG LYS LYS GLY VAL LEU GLU THR PHE          
SEQRES  16 B  226  SER GLY THR GLU THR ASN LYS ILE TRP PRO HIS VAL TYR          
SEQRES  17 B  226  ALA PHE LEU GLN THR LYS LEU PRO GLN ARG SER GLN GLU          
SEQRES  18 B  226  THR SER VAL THR PRO                                          
HET    SO4  A 227       5                                                       
HET    SO4  B 227       5                                                       
HET    AMP  A 226      23                                                       
HET    AMP  B 226      23                                                       
HETNAM     SO4 SULFATE ION                                                      
HETNAM     AMP ADENOSINE MONOPHOSPHATE                                          
FORMUL   3  SO4    2(O4 S 2-)                                                   
FORMUL   5  AMP    2(C10 H14 N5 O7 P)                                           
FORMUL   7  HOH   *381(H2 O)                                                    
HELIX    1 H1A GLY A   17  PHE A   29  1                                  13    
HELIX    2 H2A SER A   36  ARG A   46  1                                  11    
HELIX    3 H3A THR A   48  ASP A   59  1                                  12    
HELIX    4 H4A PRO A   65  LYS A   78  1                                  14    
HELIX    5 H5A THR A   93  ASP A  101  1                                   9    
HELIX    6 H6A PRO A  115  LEU A  123  1                                   9    
HELIX    7 H7A ARG A  163  GLU A  179  1                                  17    
HELIX    8 H8A VAL A  181  LYS A  188  1                                   8    
HELIX    9 H9A ILE A  202  GLN A  211  1                                  10    
HELIX   10 H1B GLY B   17  PHE B   29  1                                  13    
HELIX   11 H2B SER B   36  ARG B   46  1                                  11    
HELIX   12 H3B THR B   48  ASP B   59  1                                  12    
HELIX   13 H4B PRO B   65  LYS B   78  1                                  14    
HELIX   14 H5B THR B   93  ASP B  101  1                                   9    
HELIX   15 H6B PRO B  115  LEU B  123  1                                   9    
HELIX   16 H7B ARG B  163  GLU B  179  1                                  17    
HELIX   17 H8B VAL B  181  LYS B  188  1                                   8    
HELIX   18 H9B ILE B  202  GLN B  211  1                                  10    
SHEET    1 B1A 5 LYS A  32  SER A  36  0                                        
SHEET    2 B1A 5 ASN A  84  ASP A  88  1  O  ASN A  84   N  LYS A  32           
SHEET    3 B1A 5 LEU A   6  MET A  11  1  O  LEU A   6   N  TRP A  85           
SHEET    4 B1A 5 THR A 108  ASN A 113  1  O  ILE A 110   N  MET A  11           
SHEET    5 B1A 5 VAL A 190  GLY A 196  1  O  VAL A 190   N  VAL A 109           
SHEET    1 B2A 4 ARG A 134  ILE A 138  0                                        
SHEET    2 B2A 4 ALA A 125  HIS A 129 -1  O  ALA A 125   N  ILE A 138           
SHEET    3 B2A 4 GLU A 154  VAL A 157 -1  O  VAL A 157   N  ILE A 128           
SHEET    4 B2A 4 GLY A 147  ASP A 149 -1  O  GLY A 147   N  LEU A 156           
SHEET    1 B1B 5 LYS B  32  SER B  36  0                                        
SHEET    2 B1B 5 ASN B  84  ASP B  88  1  O  ASN B  84   N  LYS B  32           
SHEET    3 B1B 5 LEU B   6  MET B  11  1  O  LEU B   6   N  TRP B  85           
SHEET    4 B1B 5 THR B 108  ASN B 113  1  O  ILE B 110   N  MET B  11           
SHEET    5 B1B 5 VAL B 190  GLY B 196  1  O  VAL B 190   N  VAL B 109           
SHEET    1 B2B 4 ARG B 134  ILE B 138  0                                        
SHEET    2 B2B 4 ALA B 125  HIS B 129 -1  O  ALA B 125   N  ILE B 138           
SHEET    3 B2B 4 GLU B 154  VAL B 157 -1  O  VAL B 157   N  ILE B 128           
SHEET    4 B2B 4 GLY B 147  ASP B 149 -1  O  GLY B 147   N  LEU B 156           
CISPEP   1 PHE A   90    PRO A   91          0        -9.70                     
CISPEP   2 PHE B   90    PRO B   91          0        -2.56                     
SITE     1 AC1  7 ALA A  13  GLY A  15  SER A  16  GLY A  17                    
SITE     2 AC1  7 LYS A  18  GLY A  19  HOH A 324                               
SITE     1 AC2  8 GLY B  15  SER B  16  GLY B  17  LYS B  18                    
SITE     2 AC2  8 GLY B  19  HOH B 332  HOH B 392  HOH B 395                    
SITE     1 AC3 14 SER A  36  LEU A  40  ARG A  41  ILE A  58                    
SITE     2 AC3 14 LYS A  62  LEU A  63  ILE A  64  MET A  69                    
SITE     3 AC3 14 GLY A  89  ARG A  92  GLN A  96  HOH A 338                    
SITE     4 AC3 14 HOH A 374  HOH A 409                                          
SITE     1 AC4 15 SER B  36  GLY B  37  LEU B  40  ARG B  41                    
SITE     2 AC4 15 ILE B  58  LYS B  62  LEU B  63  ILE B  64                    
SITE     3 AC4 15 MET B  69  GLY B  89  ARG B  92  GLN B  96                    
SITE     4 AC4 15 HOH B 293  HOH B 328  HOH B 330                               
CRYST1   49.830   66.990  155.410  90.00  90.00  90.00 P 21 21 21    8          
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      0.020068  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014928  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006435        0.00000                         
MTRIX1   1  0.985000  0.031000  0.171000       27.25000    1                    
MTRIX2   1 -0.002000  0.985000 -0.171000       10.96000    1                    
MTRIX3   1 -0.174000  0.168000  0.970000      -45.00000    1                    
ATOM      1  N   GLY A   0      25.665  36.306  43.431  1.00137.33           N  
ATOM      2  CA  GLY A   0      25.111  36.115  42.106  1.00136.40           C  
ATOM      3  C   GLY A   0      24.780  37.524  41.673  1.00135.36           C  
ATOM      4  O   GLY A   0      25.639  38.202  41.113  1.00136.15           O  
ATOM      5  N   ALA A   1      23.596  37.993  42.079  1.00132.84           N  
ATOM      6  CA  ALA A   1      23.130  39.361  41.890  1.00126.54           C  
ATOM      7  C   ALA A   1      24.040  40.162  42.832  1.00121.86           C  
ATOM      8  O   ALA A   1      23.700  40.315  43.998  1.00118.57           O  
ATOM      9  CB  ALA A   1      21.663  39.393  42.326  1.00125.55           C  
ATOM     10  N   SER A   2      25.237  40.580  42.383  1.00120.61           N  
ATOM     11  CA  SER A   2      26.272  41.184  43.228  1.00119.78           C  
ATOM     12  C   SER A   2      25.849  42.421  44.026  1.00120.15           C  
ATOM     13  O   SER A   2      25.571  42.237  45.211  1.00124.10           O  
ATOM     14  CB  SER A   2      27.500  41.491  42.338  1.00118.96           C  
ATOM     15  OG  SER A   2      28.720  41.761  43.027  1.00117.70           O  
ATOM     16  N   ALA A   3      25.742  43.678  43.556  1.00117.36           N  
ATOM     17  CA  ALA A   3      25.266  44.781  44.417  1.00110.38           C  
ATOM     18  C   ALA A   3      23.736  44.932  44.308  1.00106.46           C  
ATOM     19  O   ALA A   3      23.113  45.969  44.561  1.00106.06           O  
ATOM     20  CB  ALA A   3      25.954  46.093  43.988  1.00106.65           C  
ATOM     21  N   ARG A   4      23.123  43.786  44.033  1.00101.72           N  
ATOM     22  CA  ARG A   4      21.756  43.708  43.585  1.00 90.28           C  
ATOM     23  C   ARG A   4      21.094  42.658  44.481  1.00 73.64           C  
ATOM     24  O   ARG A   4      20.512  41.678  43.993  1.00 76.39           O  
ATOM     25  CB  ARG A   4      21.908  43.342  42.090  1.00 98.95           C  
ATOM     26  CG  ARG A   4      20.733  43.463  41.135  1.00110.43           C  
ATOM     27  CD  ARG A   4      21.128  42.939  39.740  1.00120.74           C  
ATOM     28  NE  ARG A   4      21.267  41.482  39.672  1.00127.16           N  
ATOM     29  CZ  ARG A   4      21.567  40.805  38.545  1.00129.86           C  
ATOM     30  NH1 ARG A   4      21.744  41.407  37.360  1.00131.51           N  
ATOM     31  NH2 ARG A   4      21.683  39.475  38.599  1.00129.03           N  
ATOM     32  N   LEU A   5      21.227  42.797  45.808  1.00 50.98           N  
ATOM     33  CA  LEU A   5      20.552  41.829  46.669  1.00 39.50           C  
ATOM     34  C   LEU A   5      19.242  42.455  47.139  1.00 32.37           C  
ATOM     35  O   LEU A   5      19.177  43.667  47.346  1.00 29.79           O  
ATOM     36  CB  LEU A   5      21.455  41.440  47.845  1.00 29.72           C  
ATOM     37  CG  LEU A   5      22.639  40.583  47.393  1.00 31.60           C  
ATOM     38  CD1 LEU A   5      23.533  40.398  48.580  1.00 29.48           C  
ATOM     39  CD2 LEU A   5      22.170  39.270  46.762  1.00 25.65           C  
ATOM     40  N   LEU A   6      18.139  41.727  47.243  1.00 24.62           N  
ATOM     41  CA  LEU A   6      16.876  42.351  47.618  1.00 30.86           C  
ATOM     42  C   LEU A   6      16.748  42.368  49.138  1.00 24.55           C  
ATOM     43  O   LEU A   6      17.077  41.399  49.821  1.00 22.27           O  
ATOM     44  CB  LEU A   6      15.697  41.574  46.951  1.00 31.89           C  
ATOM     45  CG  LEU A   6      14.277  42.159  47.023  1.00 27.14           C  
ATOM     46  CD1 LEU A   6      14.121  43.359  46.137  1.00 33.69           C  
ATOM     47  CD2 LEU A   6      13.322  41.132  46.540  1.00 30.16           C  
ATOM     48  N   ARG A   7      16.389  43.506  49.705  1.00 19.63           N  
ATOM     49  CA  ARG A   7      16.116  43.640  51.128  1.00 16.22           C  
ATOM     50  C   ARG A   7      14.614  43.923  51.124  1.00 17.46           C  
ATOM     51  O   ARG A   7      14.202  45.041  50.814  1.00 14.48           O  
ATOM     52  CB  ARG A   7      16.813  44.830  51.739  1.00 13.57           C  
ATOM     53  CG  ARG A   7      18.156  44.532  52.329  1.00 23.61           C  
ATOM     54  CD  ARG A   7      19.135  44.193  51.302  1.00 30.08           C  
ATOM     55  NE  ARG A   7      20.335  43.656  51.930  1.00 37.30           N  
ATOM     56  CZ  ARG A   7      20.709  42.360  51.799  1.00 38.92           C  
ATOM     57  NH1 ARG A   7      19.934  41.430  51.254  1.00 26.61           N  
ATOM     58  NH2 ARG A   7      21.877  41.947  52.280  1.00 38.98           N  
ATOM     59  N   ALA A   8      13.787  42.952  51.447  1.00 16.13           N  
ATOM     60  CA  ALA A   8      12.369  43.125  51.348  1.00 16.13           C  
ATOM     61  C   ALA A   8      11.695  42.720  52.627  1.00 14.94           C  
ATOM     62  O   ALA A   8      12.196  41.865  53.361  1.00 16.52           O  
ATOM     63  CB  ALA A   8      11.887  42.232  50.235  1.00 13.00           C  
ATOM     64  N   ALA A   9      10.489  43.184  52.849  1.00 12.38           N  
ATOM     65  CA  ALA A   9       9.726  42.733  53.968  1.00 10.67           C  
ATOM     66  C   ALA A   9       8.316  42.418  53.461  1.00 14.24           C  
ATOM     67  O   ALA A   9       7.892  42.987  52.445  1.00 14.07           O  
ATOM     68  CB  ALA A   9       9.697  43.832  54.991  1.00 10.91           C  
ATOM     69  N   ILE A  10       7.600  41.452  54.046  1.00 14.82           N  
ATOM     70  CA  ILE A  10       6.207  41.160  53.659  1.00 12.04           C  
ATOM     71  C   ILE A  10       5.334  41.341  54.883  1.00 12.80           C  
ATOM     72  O   ILE A  10       5.699  40.927  55.991  1.00 13.92           O  
ATOM     73  CB  ILE A  10       6.063  39.701  53.053  1.00 15.73           C  
ATOM     74  CG1 ILE A  10       4.627  39.583  52.566  1.00 16.60           C  
ATOM     75  CG2 ILE A  10       6.395  38.554  54.037  1.00 17.35           C  
ATOM     76  CD1 ILE A  10       4.390  38.349  51.695  1.00 15.92           C  
ATOM     77  N   MET A  11       4.163  41.968  54.700  1.00 13.88           N  
ATOM     78  CA  MET A  11       3.264  42.343  55.788  1.00 14.87           C  
ATOM     79  C   MET A  11       1.866  41.942  55.427  1.00 11.53           C  
ATOM     80  O   MET A  11       1.515  41.905  54.254  1.00 12.33           O  
ATOM     81  CB  MET A  11       3.289  43.862  56.030  1.00 12.45           C  
ATOM     82  CG  MET A  11       4.609  44.255  56.677  1.00 16.81           C  
ATOM     83  SD  MET A  11       4.697  46.022  56.946  1.00 25.33           S  
ATOM     84  CE  MET A  11       3.786  46.021  58.470  1.00 25.09           C  
ATOM     85  N   GLY A  12       1.094  41.594  56.424  1.00 13.58           N  
ATOM     86  CA  GLY A  12      -0.295  41.241  56.179  1.00 12.94           C  
ATOM     87  C   GLY A  12      -0.926  40.705  57.462  1.00 17.86           C  
ATOM     88  O   GLY A  12      -0.251  40.039  58.254  1.00 19.87           O  
ATOM     89  N   ALA A  13      -2.209  40.991  57.694  1.00 18.95           N  
ATOM     90  CA  ALA A  13      -2.974  40.565  58.876  1.00 18.89           C  
ATOM     91  C   ALA A  13      -2.971  39.049  59.024  1.00 16.39           C  
ATOM     92  O   ALA A  13      -2.828  38.347  58.005  1.00 16.68           O  
ATOM     93  CB  ALA A  13      -4.408  41.051  58.726  1.00 16.81           C  
ATOM     94  N   PRO A  14      -3.130  38.444  60.214  1.00 20.37           N  
ATOM     95  CA  PRO A  14      -3.446  36.996  60.288  1.00 17.08           C  
ATOM     96  C   PRO A  14      -4.662  36.659  59.398  1.00 19.27           C  
ATOM     97  O   PRO A  14      -5.605  37.462  59.287  1.00 20.14           O  
ATOM     98  CB  PRO A  14      -3.659  36.761  61.783  1.00 16.75           C  
ATOM     99  CG  PRO A  14      -3.970  38.157  62.371  1.00 21.47           C  
ATOM    100  CD  PRO A  14      -3.145  39.121  61.516  1.00 19.18           C  
ATOM    101  N   GLY A  15      -4.618  35.549  58.665  1.00 21.46           N  
ATOM    102  CA  GLY A  15      -5.690  35.130  57.798  1.00 20.91           C  
ATOM    103  C   GLY A  15      -5.550  35.820  56.445  1.00 23.49           C  
ATOM    104  O   GLY A  15      -6.350  35.514  55.565  1.00 23.81           O  
ATOM    105  N   SER A  16      -4.576  36.711  56.168  1.00 16.99           N  
ATOM    106  CA  SER A  16      -4.522  37.415  54.888  1.00 17.97           C  
ATOM    107  C   SER A  16      -3.939  36.594  53.758  1.00 20.61           C  
ATOM    108  O   SER A  16      -3.952  37.026  52.609  1.00 23.51           O  
ATOM    109  CB  SER A  16      -3.712  38.699  55.040  1.00 15.62           C  
ATOM    110  OG  SER A  16      -2.361  38.398  55.371  1.00 17.52           O  
ATOM    111  N   GLY A  17      -3.424  35.416  54.053  1.00 18.67           N  
ATOM    112  CA  GLY A  17      -2.789  34.589  53.057  1.00 21.94           C  
ATOM    113  C   GLY A  17      -1.302  34.898  53.000  1.00 15.77           C  
ATOM    114  O   GLY A  17      -0.610  34.357  52.155  1.00 22.60           O  
ATOM    115  N   LYS A  18      -0.735  35.644  53.937  1.00 18.69           N  
ATOM    116  CA  LYS A  18       0.651  36.018  53.933  1.00 17.26           C  
ATOM    117  C   LYS A  18       1.550  34.797  53.961  1.00 21.80           C  
ATOM    118  O   LYS A  18       2.545  34.758  53.241  1.00 22.52           O  
ATOM    119  CB  LYS A  18       0.906  36.917  55.137  1.00 21.73           C  
ATOM    120  CG  LYS A  18       2.389  37.198  55.328  1.00 21.51           C  
ATOM    121  CD  LYS A  18       2.608  38.330  56.281  1.00 20.30           C  
ATOM    122  CE  LYS A  18       2.216  37.956  57.683  1.00 28.81           C  
ATOM    123  NZ  LYS A  18       3.188  37.084  58.307  1.00 26.29           N  
ATOM    124  N   GLY A  19       1.183  33.786  54.746  1.00 19.96           N  
ATOM    125  CA  GLY A  19       1.904  32.536  54.888  1.00 19.22           C  
ATOM    126  C   GLY A  19       2.008  31.798  53.578  1.00 16.41           C  
ATOM    127  O   GLY A  19       3.085  31.354  53.193  1.00 21.57           O  
ATOM    128  N   THR A  20       0.923  31.706  52.836  1.00 19.32           N  
ATOM    129  CA  THR A  20       0.929  31.072  51.524  1.00 21.70           C  
ATOM    130  C   THR A  20       1.794  31.884  50.576  1.00 18.29           C  
ATOM    131  O   THR A  20       2.607  31.338  49.809  1.00 24.81           O  
ATOM    132  CB  THR A  20      -0.497  31.003  50.956  1.00 27.41           C  
ATOM    133  OG1 THR A  20      -1.298  30.360  51.927  1.00 33.44           O  
ATOM    134  CG2 THR A  20      -0.584  30.217  49.662  1.00 23.71           C  
ATOM    135  N   VAL A  21       1.635  33.200  50.603  1.00 17.92           N  
ATOM    136  CA  VAL A  21       2.384  33.993  49.624  1.00 16.71           C  
ATOM    137  C   VAL A  21       3.865  33.899  49.971  1.00 16.95           C  
ATOM    138  O   VAL A  21       4.643  33.596  49.079  1.00 17.33           O  
ATOM    139  CB  VAL A  21       1.832  35.478  49.614  1.00 18.06           C  
ATOM    140  CG1 VAL A  21       2.671  36.380  48.718  1.00 20.65           C  
ATOM    141  CG2 VAL A  21       0.461  35.514  48.971  1.00 12.67           C  
ATOM    142  N   SER A  22       4.293  34.032  51.217  1.00 15.16           N  
ATOM    143  CA  SER A  22       5.661  33.799  51.579  1.00 17.38           C  
ATOM    144  C   SER A  22       6.162  32.406  51.129  1.00 18.39           C  
ATOM    145  O   SER A  22       7.302  32.325  50.633  1.00 18.92           O  
ATOM    146  CB  SER A  22       5.804  33.973  53.098  1.00 17.88           C  
ATOM    147  OG  SER A  22       5.884  35.354  53.457  1.00 34.28           O  
ATOM    148  N   SER A  23       5.431  31.303  51.266  1.00 18.44           N  
ATOM    149  CA  SER A  23       5.851  30.020  50.762  1.00 18.94           C  
ATOM    150  C   SER A  23       6.115  30.039  49.271  1.00 23.21           C  
ATOM    151  O   SER A  23       7.158  29.545  48.824  1.00 23.56           O  
ATOM    152  CB  SER A  23       4.800  28.992  50.991  1.00 21.08           C  
ATOM    153  OG  SER A  23       4.864  28.679  52.354  1.00 44.18           O  
ATOM    154  N   ARG A  24       5.190  30.591  48.482  1.00 21.39           N  
ATOM    155  CA  ARG A  24       5.350  30.638  47.048  1.00 18.88           C  
ATOM    156  C   ARG A  24       6.559  31.494  46.656  1.00 24.01           C  
ATOM    157  O   ARG A  24       7.302  31.092  45.741  1.00 23.65           O  
ATOM    158  CB  ARG A  24       4.085  31.178  46.443  1.00 17.13           C  
ATOM    159  CG  ARG A  24       3.022  30.146  46.616  1.00 19.13           C  
ATOM    160  CD  ARG A  24       1.767  30.568  45.913  1.00 17.25           C  
ATOM    161  NE  ARG A  24       0.664  29.733  46.359  1.00 25.56           N  
ATOM    162  CZ  ARG A  24      -0.618  29.866  46.006  1.00 25.74           C  
ATOM    163  NH1 ARG A  24      -1.025  30.800  45.144  1.00 27.01           N  
ATOM    164  NH2 ARG A  24      -1.522  29.024  46.543  1.00 28.00           N  
ATOM    165  N   ILE A  25       6.864  32.609  47.358  1.00 17.60           N  
ATOM    166  CA  ILE A  25       8.026  33.449  47.013  1.00 20.42           C  
ATOM    167  C   ILE A  25       9.269  32.620  47.190  1.00 23.06           C  
ATOM    168  O   ILE A  25      10.080  32.548  46.289  1.00 22.88           O  
ATOM    169  CB  ILE A  25       8.141  34.710  47.914  1.00 16.36           C  
ATOM    170  CG1 ILE A  25       6.956  35.617  47.587  1.00 15.75           C  
ATOM    171  CG2 ILE A  25       9.443  35.462  47.704  1.00 12.60           C  
ATOM    172  CD1 ILE A  25       6.777  36.858  48.486  1.00 14.19           C  
ATOM    173  N   THR A  26       9.352  31.893  48.288  1.00 20.90           N  
ATOM    174  CA  THR A  26      10.518  31.121  48.590  1.00 25.70           C  
ATOM    175  C   THR A  26      10.506  29.955  47.626  1.00 32.91           C  
ATOM    176  O   THR A  26      11.573  29.505  47.226  1.00 38.48           O  
ATOM    177  CB  THR A  26      10.462  30.697  50.095  1.00 24.24           C  
ATOM    178  OG1 THR A  26      10.342  31.888  50.916  1.00 38.25           O  
ATOM    179  CG2 THR A  26      11.755  30.075  50.536  1.00 39.50           C  
ATOM    180  N   LYS A  27       9.365  29.477  47.122  1.00 39.82           N  
ATOM    181  CA  LYS A  27       9.356  28.365  46.171  1.00 41.94           C  
ATOM    182  C   LYS A  27       9.957  28.818  44.857  1.00 36.36           C  
ATOM    183  O   LYS A  27      10.622  28.064  44.147  1.00 45.65           O  
ATOM    184  CB  LYS A  27       7.931  27.882  45.859  1.00 50.98           C  
ATOM    185  CG  LYS A  27       7.573  26.446  46.195  1.00 65.39           C  
ATOM    186  CD  LYS A  27       6.599  26.370  47.388  1.00 76.58           C  
ATOM    187  CE  LYS A  27       5.156  26.737  46.990  1.00 79.02           C  
ATOM    188  NZ  LYS A  27       4.254  26.818  48.133  1.00 72.69           N  
ATOM    189  N   HIS A  28       9.683  30.054  44.465  1.00 32.23           N  
ATOM    190  CA  HIS A  28      10.086  30.497  43.133  1.00 30.43           C  
ATOM    191  C   HIS A  28      11.335  31.364  43.037  1.00 33.31           C  
ATOM    192  O   HIS A  28      11.854  31.584  41.938  1.00 34.92           O  
ATOM    193  CB  HIS A  28       8.909  31.239  42.501  1.00 25.91           C  
ATOM    194  CG  HIS A  28       7.666  30.376  42.217  1.00 30.33           C  
ATOM    195  ND1 HIS A  28       7.347  29.736  41.105  1.00 37.88           N  
ATOM    196  CD2 HIS A  28       6.637  30.127  43.086  1.00 29.86           C  
ATOM    197  CE1 HIS A  28       6.190  29.127  41.267  1.00 35.09           C  
ATOM    198  NE2 HIS A  28       5.777  29.374  42.466  1.00 34.81           N  
ATOM    199  N   PHE A  29      11.893  31.887  44.122  1.00 28.92           N  
ATOM    200  CA  PHE A  29      12.969  32.838  44.038  1.00 22.65           C  
ATOM    201  C   PHE A  29      14.012  32.412  45.028  1.00 23.81           C  
ATOM    202  O   PHE A  29      13.742  31.804  46.047  1.00 24.64           O  
ATOM    203  CB  PHE A  29      12.509  34.268  44.388  1.00 22.02           C  
ATOM    204  CG  PHE A  29      11.525  34.845  43.369  1.00 27.53           C  
ATOM    205  CD1 PHE A  29      12.011  35.402  42.175  1.00 25.80           C  
ATOM    206  CD2 PHE A  29      10.157  34.771  43.604  1.00 21.34           C  
ATOM    207  CE1 PHE A  29      11.163  35.876  41.207  1.00 25.57           C  
ATOM    208  CE2 PHE A  29       9.308  35.255  42.618  1.00 24.94           C  
ATOM    209  CZ  PHE A  29       9.803  35.797  41.429  1.00 26.10           C  
ATOM    210  N   GLU A  30      15.215  32.825  44.703  1.00 25.92           N  
ATOM    211  CA  GLU A  30      16.390  32.527  45.447  1.00 29.63           C  
ATOM    212  C   GLU A  30      16.535  33.537  46.577  1.00 25.51           C  
ATOM    213  O   GLU A  30      17.130  34.619  46.418  1.00 24.07           O  
ATOM    214  CB  GLU A  30      17.503  32.580  44.421  1.00 43.70           C  
ATOM    215  CG  GLU A  30      18.756  31.836  44.841  1.00 64.08           C  
ATOM    216  CD  GLU A  30      18.633  30.330  44.664  1.00 76.22           C  
ATOM    217  OE1 GLU A  30      18.726  29.870  43.516  1.00 81.32           O  
ATOM    218  OE2 GLU A  30      18.440  29.636  45.673  1.00 81.51           O  
ATOM    219  N   LEU A  31      15.971  33.263  47.746  1.00 26.79           N  
ATOM    220  CA  LEU A  31      16.114  34.185  48.862  1.00 28.60           C  
ATOM    221  C   LEU A  31      15.989  33.517  50.235  1.00 27.72           C  
ATOM    222  O   LEU A  31      15.539  32.358  50.349  1.00 30.54           O  
ATOM    223  CB  LEU A  31      15.066  35.325  48.634  1.00 24.11           C  
ATOM    224  CG  LEU A  31      13.631  35.458  49.142  1.00 29.18           C  
ATOM    225  CD1 LEU A  31      13.016  36.474  48.206  1.00 29.43           C  
ATOM    226  CD2 LEU A  31      12.839  34.183  49.172  1.00 33.54           C  
ATOM    227  N   LYS A  32      16.410  34.235  51.301  1.00 24.41           N  
ATOM    228  CA  LYS A  32      16.284  33.759  52.659  1.00 20.76           C  
ATOM    229  C   LYS A  32      15.084  34.425  53.252  1.00 23.89           C  
ATOM    230  O   LYS A  32      14.905  35.633  53.205  1.00 24.19           O  
ATOM    231  CB  LYS A  32      17.475  34.087  53.588  1.00 21.57           C  
ATOM    232  CG  LYS A  32      18.788  33.434  53.191  1.00 43.20           C  
ATOM    233  CD  LYS A  32      18.585  32.065  52.527  1.00 50.16           C  
ATOM    234  CE  LYS A  32      19.812  31.208  52.564  1.00 58.62           C  
ATOM    235  NZ  LYS A  32      20.184  30.950  53.950  1.00 68.65           N  
ATOM    236  N   HIS A  33      14.273  33.594  53.854  1.00 20.30           N  
ATOM    237  CA  HIS A  33      13.047  34.058  54.386  1.00 23.63           C  
ATOM    238  C   HIS A  33      13.319  34.119  55.873  1.00 21.21           C  
ATOM    239  O   HIS A  33      13.663  33.055  56.378  1.00 31.59           O  
ATOM    240  CB  HIS A  33      12.003  33.037  53.979  1.00 29.26           C  
ATOM    241  CG  HIS A  33      10.639  33.286  54.574  1.00 31.51           C  
ATOM    242  ND1 HIS A  33       9.994  32.496  55.405  1.00 40.01           N  
ATOM    243  CD2 HIS A  33       9.894  34.412  54.381  1.00 36.47           C  
ATOM    244  CE1 HIS A  33       8.887  33.096  55.744  1.00 36.38           C  
ATOM    245  NE2 HIS A  33       8.839  34.242  55.120  1.00 37.29           N  
ATOM    246  N   LEU A  34      13.233  35.256  56.579  1.00 18.19           N  
ATOM    247  CA  LEU A  34      13.460  35.298  58.012  1.00 20.06           C  
ATOM    248  C   LEU A  34      12.131  35.611  58.681  1.00 21.56           C  
ATOM    249  O   LEU A  34      11.528  36.659  58.482  1.00 19.42           O  
ATOM    250  CB  LEU A  34      14.505  36.363  58.340  1.00 23.73           C  
ATOM    251  CG  LEU A  34      14.928  36.523  59.819  1.00 32.57           C  
ATOM    252  CD1 LEU A  34      15.605  35.252  60.322  1.00 39.35           C  
ATOM    253  CD2 LEU A  34      15.963  37.603  59.970  1.00 35.33           C  
ATOM    254  N   SER A  35      11.606  34.702  59.475  1.00 16.55           N  
ATOM    255  CA  SER A  35      10.303  34.877  60.079  1.00 15.84           C  
ATOM    256  C   SER A  35      10.521  35.115  61.551  1.00 17.78           C  
ATOM    257  O   SER A  35      11.076  34.253  62.213  1.00 25.51           O  
ATOM    258  CB  SER A  35       9.472  33.619  59.878  1.00 17.95           C  
ATOM    259  OG  SER A  35       8.385  33.500  60.798  1.00 24.62           O  
ATOM    260  N   SER A  36      10.053  36.189  62.137  1.00 16.29           N  
ATOM    261  CA  SER A  36      10.327  36.468  63.521  1.00 21.36           C  
ATOM    262  C   SER A  36       9.544  35.480  64.410  1.00 30.18           C  
ATOM    263  O   SER A  36      10.104  35.040  65.409  1.00 26.01           O  
ATOM    264  CB  SER A  36       9.932  37.890  63.748  1.00 24.73           C  
ATOM    265  OG  SER A  36       8.595  38.081  63.309  1.00 26.10           O  
ATOM    266  N   GLY A  37       8.309  35.056  64.080  1.00 28.21           N  
ATOM    267  CA  GLY A  37       7.596  34.016  64.799  1.00 25.27           C  
ATOM    268  C   GLY A  37       8.439  32.745  64.782  1.00 24.62           C  
ATOM    269  O   GLY A  37       8.608  32.105  65.812  1.00 28.43           O  
ATOM    270  N   ASP A  38       9.104  32.358  63.692  1.00 28.41           N  
ATOM    271  CA  ASP A  38       9.972  31.179  63.706  1.00 32.09           C  
ATOM    272  C   ASP A  38      11.212  31.354  64.566  1.00 33.21           C  
ATOM    273  O   ASP A  38      11.652  30.360  65.158  1.00 26.62           O  
ATOM    274  CB  ASP A  38      10.525  30.747  62.329  1.00 33.45           C  
ATOM    275  CG  ASP A  38       9.572  30.215  61.252  1.00 37.04           C  
ATOM    276  OD1 ASP A  38       8.401  29.999  61.527  1.00 39.04           O  
ATOM    277  OD2 ASP A  38       9.999  30.052  60.107  1.00 45.81           O  
ATOM    278  N   LEU A  39      11.813  32.542  64.688  1.00 26.85           N  
ATOM    279  CA  LEU A  39      12.945  32.716  65.593  1.00 27.57           C  
ATOM    280  C   LEU A  39      12.529  32.532  67.035  1.00 24.93           C  
ATOM    281  O   LEU A  39      13.285  32.069  67.886  1.00 33.34           O  
ATOM    282  CB  LEU A  39      13.536  34.099  65.533  1.00 26.19           C  
ATOM    283  CG  LEU A  39      14.294  34.440  64.294  1.00 36.92           C  
ATOM    284  CD1 LEU A  39      14.713  35.885  64.441  1.00 42.02           C  
ATOM    285  CD2 LEU A  39      15.501  33.536  64.084  1.00 36.57           C  
ATOM    286  N   LEU A  40      11.336  32.996  67.336  1.00 24.74           N  
ATOM    287  CA  LEU A  40      10.813  32.942  68.681  1.00 29.79           C  
ATOM    288  C   LEU A  40      10.485  31.490  68.977  1.00 37.49           C  
ATOM    289  O   LEU A  40      10.882  30.998  70.030  1.00 46.50           O  
ATOM    290  CB  LEU A  40       9.576  33.825  68.785  1.00 20.78           C  
ATOM    291  CG  LEU A  40       9.823  35.311  68.583  1.00 23.49           C  
ATOM    292  CD1 LEU A  40       8.567  36.119  68.681  1.00 24.85           C  
ATOM    293  CD2 LEU A  40      10.726  35.773  69.687  1.00 23.06           C  
ATOM    294  N   ARG A  41       9.861  30.734  68.073  1.00 37.29           N  
ATOM    295  CA  ARG A  41       9.606  29.325  68.299  1.00 36.70           C  
ATOM    296  C   ARG A  41      10.886  28.552  68.531  1.00 36.80           C  
ATOM    297  O   ARG A  41      10.964  27.761  69.464  1.00 36.85           O  
ATOM    298  CB  ARG A  41       8.874  28.685  67.114  1.00 46.81           C  
ATOM    299  CG  ARG A  41       7.376  28.985  67.128  1.00 56.01           C  
ATOM    300  CD  ARG A  41       6.640  28.331  65.935  1.00 61.65           C  
ATOM    301  NE  ARG A  41       5.593  29.241  65.453  1.00 65.36           N  
ATOM    302  CZ  ARG A  41       5.723  29.915  64.298  1.00 65.54           C  
ATOM    303  NH1 ARG A  41       6.757  29.708  63.498  1.00 61.20           N  
ATOM    304  NH2 ARG A  41       4.808  30.794  63.896  1.00 65.83           N  
ATOM    305  N   ASP A  42      11.915  28.763  67.738  1.00 29.65           N  
ATOM    306  CA  ASP A  42      13.186  28.111  67.925  1.00 32.29           C  
ATOM    307  C   ASP A  42      13.801  28.447  69.268  1.00 35.32           C  
ATOM    308  O   ASP A  42      14.285  27.561  69.952  1.00 37.34           O  
ATOM    309  CB  ASP A  42      14.109  28.542  66.817  1.00 37.91           C  
ATOM    310  CG  ASP A  42      15.440  27.829  66.829  1.00 45.06           C  
ATOM    311  OD1 ASP A  42      15.457  26.644  66.491  1.00 52.22           O  
ATOM    312  OD2 ASP A  42      16.441  28.454  67.178  1.00 46.27           O  
ATOM    313  N   ASN A  43      13.807  29.692  69.713  1.00 32.05           N  
ATOM    314  CA  ASN A  43      14.392  30.053  70.994  1.00 32.08           C  
ATOM    315  C   ASN A  43      13.670  29.372  72.111  1.00 28.13           C  
ATOM    316  O   ASN A  43      14.322  28.930  73.044  1.00 32.59           O  
ATOM    317  CB  ASN A  43      14.318  31.532  71.260  1.00 24.95           C  
ATOM    318  CG  ASN A  43      15.527  32.168  70.643  1.00 27.93           C  
ATOM    319  OD1 ASN A  43      15.647  32.361  69.430  1.00 34.20           O  
ATOM    320  ND2 ASN A  43      16.478  32.543  71.448  1.00 24.54           N  
ATOM    321  N   MET A  44      12.354  29.337  72.025  1.00 36.30           N  
ATOM    322  CA  MET A  44      11.494  28.632  72.947  1.00 41.94           C  
ATOM    323  C   MET A  44      11.789  27.134  72.980  1.00 49.92           C  
ATOM    324  O   MET A  44      12.033  26.560  74.044  1.00 57.22           O  
ATOM    325  CB  MET A  44      10.058  28.836  72.556  1.00 30.08           C  
ATOM    326  CG  MET A  44       9.606  30.239  72.865  1.00 35.91           C  
ATOM    327  SD  MET A  44       7.811  30.470  72.690  1.00 47.65           S  
ATOM    328  CE  MET A  44       7.504  29.773  71.098  1.00 42.25           C  
ATOM    329  N   LEU A  45      11.844  26.488  71.822  1.00 53.77           N  
ATOM    330  CA  LEU A  45      12.167  25.074  71.677  1.00 54.27           C  
ATOM    331  C   LEU A  45      13.532  24.811  72.326  1.00 49.70           C  
ATOM    332  O   LEU A  45      13.732  23.870  73.080  1.00 59.00           O  
ATOM    333  CB  LEU A  45      12.137  24.775  70.154  1.00 54.15           C  
ATOM    334  CG  LEU A  45      12.217  23.398  69.446  1.00 58.85           C  
ATOM    335  CD1 LEU A  45      13.661  22.900  69.378  1.00 52.19           C  
ATOM    336  CD2 LEU A  45      11.304  22.415  70.183  1.00 67.61           C  
ATOM    337  N   ARG A  46      14.509  25.659  72.116  1.00 44.39           N  
ATOM    338  CA  ARG A  46      15.813  25.481  72.710  1.00 44.35           C  
ATOM    339  C   ARG A  46      15.889  25.935  74.162  1.00 49.86           C  
ATOM    340  O   ARG A  46      16.970  25.867  74.761  1.00 54.59           O  
ATOM    341  CB  ARG A  46      16.816  26.258  71.914  1.00 45.86           C  
ATOM    342  CG  ARG A  46      17.014  25.734  70.502  1.00 51.40           C  
ATOM    343  CD  ARG A  46      17.604  26.860  69.674  1.00 52.63           C  
ATOM    344  NE  ARG A  46      18.770  27.447  70.319  1.00 59.84           N  
ATOM    345  CZ  ARG A  46      19.102  28.732  70.190  1.00 60.36           C  
ATOM    346  NH1 ARG A  46      18.337  29.556  69.465  1.00 62.09           N  
ATOM    347  NH2 ARG A  46      20.208  29.179  70.809  1.00 55.58           N  
ATOM    348  N   GLY A  47      14.813  26.472  74.750  1.00 49.88           N  
ATOM    349  CA  GLY A  47      14.831  26.946  76.132  1.00 50.47           C  
ATOM    350  C   GLY A  47      15.929  27.958  76.453  1.00 44.45           C  
ATOM    351  O   GLY A  47      16.702  27.861  77.416  1.00 54.56           O  
ATOM    352  N   THR A  48      16.039  28.955  75.600  1.00 40.72           N  
ATOM    353  CA  THR A  48      16.944  30.055  75.877  1.00 32.17           C  
ATOM    354  C   THR A  48      16.167  31.030  76.793  1.00 28.19           C  
ATOM    355  O   THR A  48      14.930  30.960  76.886  1.00 28.65           O  
ATOM    356  CB  THR A  48      17.355  30.756  74.540  1.00 34.98           C  
ATOM    357  OG1 THR A  48      16.193  31.385  73.939  1.00 27.77           O  
ATOM    358  CG2 THR A  48      17.968  29.739  73.607  1.00 33.12           C  
ATOM    359  N   GLU A  49      16.855  32.017  77.382  1.00 24.34           N  
ATOM    360  CA  GLU A  49      16.263  33.075  78.190  1.00 27.45           C  
ATOM    361  C   GLU A  49      15.300  33.944  77.400  1.00 31.90           C  
ATOM    362  O   GLU A  49      14.243  34.325  77.919  1.00 25.01           O  
ATOM    363  CB  GLU A  49      17.354  33.927  78.752  1.00 32.96           C  
ATOM    364  CG  GLU A  49      18.012  33.078  79.848  1.00 50.99           C  
ATOM    365  CD  GLU A  49      19.237  33.697  80.504  1.00 60.63           C  
ATOM    366  OE1 GLU A  49      19.774  34.630  79.900  1.00 63.58           O  
ATOM    367  OE2 GLU A  49      19.635  33.251  81.597  1.00 65.69           O  
ATOM    368  N   ILE A  50      15.593  34.235  76.122  1.00 29.24           N  
ATOM    369  CA  ILE A  50      14.610  34.956  75.347  1.00 29.95           C  
ATOM    370  C   ILE A  50      13.446  34.014  75.089  1.00 31.89           C  
ATOM    371  O   ILE A  50      12.315  34.514  75.058  1.00 33.16           O  
ATOM    372  CB  ILE A  50      15.323  35.451  74.110  1.00 30.13           C  
ATOM    373  CG1 ILE A  50      15.748  36.823  74.551  1.00 36.89           C  
ATOM    374  CG2 ILE A  50      14.511  35.542  72.835  1.00 37.19           C  
ATOM    375  CD1 ILE A  50      16.891  37.321  73.683  1.00 43.51           C  
ATOM    376  N   GLY A  51      13.667  32.682  74.982  1.00 34.93           N  
ATOM    377  CA  GLY A  51      12.607  31.680  74.831  1.00 34.38           C  
ATOM    378  C   GLY A  51      11.637  31.709  76.027  1.00 35.70           C  
ATOM    379  O   GLY A  51      10.418  31.583  75.867  1.00 32.48           O  
ATOM    380  N   VAL A  52      12.151  31.950  77.244  1.00 34.12           N  
ATOM    381  CA  VAL A  52      11.311  32.002  78.449  1.00 34.20           C  
ATOM    382  C   VAL A  52      10.519  33.302  78.515  1.00 33.38           C  
ATOM    383  O   VAL A  52       9.334  33.299  78.854  1.00 33.04           O  
ATOM    384  CB  VAL A  52      12.203  31.839  79.711  1.00 28.06           C  
ATOM    385  CG1 VAL A  52      11.360  32.048  80.944  1.00 27.87           C  
ATOM    386  CG2 VAL A  52      12.859  30.458  79.718  1.00 27.20           C  
ATOM    387  N   LEU A  53      11.207  34.411  78.231  1.00 32.45           N  
ATOM    388  CA  LEU A  53      10.627  35.730  78.122  1.00 34.81           C  
ATOM    389  C   LEU A  53       9.476  35.736  77.127  1.00 42.42           C  
ATOM    390  O   LEU A  53       8.365  36.169  77.453  1.00 46.31           O  
ATOM    391  CB  LEU A  53      11.638  36.709  77.615  1.00 36.42           C  
ATOM    392  CG  LEU A  53      11.138  38.103  77.376  1.00 36.97           C  
ATOM    393  CD1 LEU A  53      10.971  38.806  78.691  1.00 44.24           C  
ATOM    394  CD2 LEU A  53      12.130  38.862  76.567  1.00 45.45           C  
ATOM    395  N   ALA A  54       9.773  35.249  75.912  1.00 39.27           N  
ATOM    396  CA  ALA A  54       8.831  35.250  74.821  1.00 39.62           C  
ATOM    397  C   ALA A  54       7.594  34.430  75.159  1.00 43.18           C  
ATOM    398  O   ALA A  54       6.495  35.002  75.083  1.00 44.05           O  
ATOM    399  CB  ALA A  54       9.447  34.668  73.563  1.00 26.30           C  
ATOM    400  N   LYS A  55       7.734  33.155  75.586  1.00 44.98           N  
ATOM    401  CA  LYS A  55       6.608  32.284  75.946  1.00 46.67           C  
ATOM    402  C   LYS A  55       5.636  32.943  76.945  1.00 44.77           C  
ATOM    403  O   LYS A  55       4.413  32.822  76.835  1.00 41.77           O  
ATOM    404  CB  LYS A  55       7.170  30.997  76.519  1.00 46.69           C  
ATOM    405  CG  LYS A  55       6.099  29.988  76.860  1.00 57.04           C  
ATOM    406  CD  LYS A  55       6.632  28.900  77.794  1.00 68.52           C  
ATOM    407  CE  LYS A  55       5.520  27.980  78.352  1.00 74.41           C  
ATOM    408  NZ  LYS A  55       4.632  28.631  79.311  1.00 71.74           N  
ATOM    409  N   THR A  56       6.171  33.710  77.886  1.00 43.54           N  
ATOM    410  CA  THR A  56       5.419  34.523  78.824  1.00 45.62           C  
ATOM    411  C   THR A  56       4.465  35.455  78.099  1.00 48.99           C  
ATOM    412  O   THR A  56       3.260  35.429  78.366  1.00 54.71           O  
ATOM    413  CB  THR A  56       6.479  35.261  79.640  1.00 50.82           C  
ATOM    414  OG1 THR A  56       7.062  34.181  80.380  1.00 52.58           O  
ATOM    415  CG2 THR A  56       6.001  36.484  80.428  1.00 52.61           C  
ATOM    416  N   PHE A  57       4.986  36.250  77.159  1.00 47.20           N  
ATOM    417  CA  PHE A  57       4.197  37.221  76.420  1.00 35.10           C  
ATOM    418  C   PHE A  57       3.293  36.572  75.441  1.00 30.41           C  
ATOM    419  O   PHE A  57       2.123  36.925  75.397  1.00 32.66           O  
ATOM    420  CB  PHE A  57       5.045  38.166  75.620  1.00 42.11           C  
ATOM    421  CG  PHE A  57       5.768  39.169  76.481  1.00 40.81           C  
ATOM    422  CD1 PHE A  57       6.934  38.811  77.104  1.00 41.34           C  
ATOM    423  CD2 PHE A  57       5.223  40.427  76.645  1.00 44.64           C  
ATOM    424  CE1 PHE A  57       7.547  39.744  77.905  1.00 45.81           C  
ATOM    425  CE2 PHE A  57       5.846  41.354  77.450  1.00 39.03           C  
ATOM    426  CZ  PHE A  57       7.011  41.008  78.082  1.00 37.76           C  
ATOM    427  N   ILE A  58       3.810  35.658  74.641  1.00 30.41           N  
ATOM    428  CA  ILE A  58       2.999  34.986  73.668  1.00 32.75           C  
ATOM    429  C   ILE A  58       1.843  34.337  74.380  1.00 44.05           C  
ATOM    430  O   ILE A  58       0.746  34.477  73.871  1.00 44.48           O  
ATOM    431  CB  ILE A  58       3.845  33.962  72.925  1.00 36.44           C  
ATOM    432  CG1 ILE A  58       4.715  34.770  71.972  1.00 37.53           C  
ATOM    433  CG2 ILE A  58       3.038  32.969  72.088  1.00 45.80           C  
ATOM    434  CD1 ILE A  58       5.695  33.883  71.148  1.00 37.79           C  
ATOM    435  N   ASP A  59       1.975  33.724  75.561  1.00 60.09           N  
ATOM    436  CA  ASP A  59       0.825  33.146  76.283  1.00 66.20           C  
ATOM    437  C   ASP A  59      -0.244  34.169  76.637  1.00 67.76           C  
ATOM    438  O   ASP A  59      -1.445  33.871  76.674  1.00 68.56           O  
ATOM    439  CB  ASP A  59       1.222  32.479  77.611  1.00 59.05           C  
ATOM    440  CG  ASP A  59       1.893  31.121  77.483  1.00 58.76           C  
ATOM    441  OD1 ASP A  59       1.920  30.504  76.399  1.00 47.28           O  
ATOM    442  OD2 ASP A  59       2.395  30.702  78.528  1.00 64.27           O  
ATOM    443  N   GLN A  60       0.189  35.391  76.916  1.00 61.72           N  
ATOM    444  CA  GLN A  60      -0.759  36.445  77.167  1.00 57.58           C  
ATOM    445  C   GLN A  60      -1.095  37.162  75.853  1.00 57.30           C  
ATOM    446  O   GLN A  60      -1.599  38.282  75.894  1.00 57.47           O  
ATOM    447  CB  GLN A  60      -0.153  37.396  78.144  1.00 54.11           C  
ATOM    448  CG  GLN A  60       0.300  36.763  79.423  1.00 60.19           C  
ATOM    449  CD  GLN A  60       1.036  37.855  80.175  1.00 70.69           C  
ATOM    450  OE1 GLN A  60       0.452  38.839  80.639  1.00 70.70           O  
ATOM    451  NE2 GLN A  60       2.356  37.774  80.290  1.00 79.45           N  
ATOM    452  N   GLY A  61      -0.812  36.575  74.677  1.00 57.29           N  
ATOM    453  CA  GLY A  61      -1.058  37.145  73.357  1.00 54.35           C  
ATOM    454  C   GLY A  61      -0.502  38.554  73.117  1.00 59.47           C  
ATOM    455  O   GLY A  61      -1.074  39.345  72.355  1.00 59.93           O  
ATOM    456  N   LYS A  62       0.628  38.895  73.738  1.00 57.94           N  
ATOM    457  CA  LYS A  62       1.188  40.245  73.665  1.00 51.30           C  
ATOM    458  C   LYS A  62       2.347  40.236  72.686  1.00 47.08           C  
ATOM    459  O   LYS A  62       2.800  39.160  72.291  1.00 50.68           O  
ATOM    460  CB  LYS A  62       1.749  40.704  75.000  1.00 52.98           C  
ATOM    461  CG  LYS A  62       1.031  40.136  76.200  1.00 62.51           C  
ATOM    462  CD  LYS A  62       1.674  40.554  77.506  1.00 70.94           C  
ATOM    463  CE  LYS A  62       1.447  42.048  77.759  1.00 78.33           C  
ATOM    464  NZ  LYS A  62       0.036  42.422  77.708  1.00 84.50           N  
ATOM    465  N   LEU A  63       2.848  41.413  72.297  1.00 42.31           N  
ATOM    466  CA  LEU A  63       4.036  41.527  71.458  1.00 36.14           C  
ATOM    467  C   LEU A  63       5.235  41.510  72.403  1.00 30.99           C  
ATOM    468  O   LEU A  63       5.179  42.106  73.486  1.00 33.51           O  
ATOM    469  CB  LEU A  63       4.016  42.856  70.675  1.00 34.08           C  
ATOM    470  CG  LEU A  63       3.020  43.023  69.508  1.00 35.15           C  
ATOM    471  CD1 LEU A  63       3.325  44.302  68.754  1.00 25.67           C  
ATOM    472  CD2 LEU A  63       3.156  41.873  68.516  1.00 39.49           C  
ATOM    473  N   ILE A  64       6.312  40.817  72.031  1.00 30.77           N  
ATOM    474  CA  ILE A  64       7.593  40.828  72.763  1.00 27.65           C  
ATOM    475  C   ILE A  64       8.098  42.271  72.693  1.00 28.24           C  
ATOM    476  O   ILE A  64       7.767  42.921  71.693  1.00 28.95           O  
ATOM    477  CB  ILE A  64       8.547  39.813  72.058  1.00 35.52           C  
ATOM    478  CG1 ILE A  64       8.139  38.397  72.490  1.00 37.58           C  
ATOM    479  CG2 ILE A  64      10.010  40.028  72.414  1.00 27.67           C  
ATOM    480  CD1 ILE A  64       6.788  37.885  71.951  1.00 43.69           C  
ATOM    481  N   PRO A  65       8.788  42.889  73.675  1.00 33.55           N  
ATOM    482  CA  PRO A  65       9.184  44.299  73.612  1.00 23.46           C  
ATOM    483  C   PRO A  65      10.051  44.547  72.403  1.00 13.96           C  
ATOM    484  O   PRO A  65      10.837  43.711  71.962  1.00 21.29           O  
ATOM    485  CB  PRO A  65       9.926  44.573  74.875  1.00 29.82           C  
ATOM    486  CG  PRO A  65       9.400  43.498  75.807  1.00 30.03           C  
ATOM    487  CD  PRO A  65       9.286  42.267  74.911  1.00 28.85           C  
ATOM    488  N   ASP A  66       9.965  45.732  71.884  1.00 16.91           N  
ATOM    489  CA  ASP A  66      10.719  46.118  70.715  1.00 22.05           C  
ATOM    490  C   ASP A  66      12.216  45.914  70.744  1.00 21.67           C  
ATOM    491  O   ASP A  66      12.762  45.370  69.790  1.00 17.89           O  
ATOM    492  CB  ASP A  66      10.412  47.565  70.449  1.00 20.59           C  
ATOM    493  CG  ASP A  66       8.979  47.752  70.025  1.00 21.21           C  
ATOM    494  OD1 ASP A  66       8.417  46.838  69.424  1.00 24.79           O  
ATOM    495  OD2 ASP A  66       8.429  48.815  70.273  1.00 25.25           O  
ATOM    496  N   ASP A  67      12.899  46.267  71.820  1.00 26.67           N  
ATOM    497  CA  ASP A  67      14.360  46.134  71.873  1.00 32.98           C  
ATOM    498  C   ASP A  67      14.809  44.697  71.809  1.00 28.11           C  
ATOM    499  O   ASP A  67      15.817  44.406  71.161  1.00 32.31           O  
ATOM    500  CB  ASP A  67      14.948  46.778  73.156  1.00 43.05           C  
ATOM    501  CG  ASP A  67      14.509  46.201  74.525  1.00 64.85           C  
ATOM    502  OD1 ASP A  67      13.481  45.515  74.620  1.00 68.59           O  
ATOM    503  OD2 ASP A  67      15.199  46.447  75.526  1.00 77.04           O  
ATOM    504  N   VAL A  68      14.009  43.781  72.364  1.00 21.94           N  
ATOM    505  CA  VAL A  68      14.401  42.386  72.425  1.00 20.70           C  
ATOM    506  C   VAL A  68      14.300  41.794  71.040  1.00 20.79           C  
ATOM    507  O   VAL A  68      15.221  41.152  70.510  1.00 22.83           O  
ATOM    508  CB  VAL A  68      13.459  41.670  73.397  1.00 30.47           C  
ATOM    509  CG1 VAL A  68      13.759  40.186  73.439  1.00 29.56           C  
ATOM    510  CG2 VAL A  68      13.637  42.271  74.784  1.00 33.01           C  
ATOM    511  N   MET A  69      13.112  42.061  70.471  1.00 23.49           N  
ATOM    512  CA  MET A  69      12.769  41.602  69.133  1.00 20.62           C  
ATOM    513  C   MET A  69      13.764  42.190  68.105  1.00 17.10           C  
ATOM    514  O   MET A  69      14.244  41.464  67.223  1.00 19.87           O  
ATOM    515  CB  MET A  69      11.341  42.046  68.813  1.00 14.60           C  
ATOM    516  CG  MET A  69      10.912  41.325  67.577  1.00 22.74           C  
ATOM    517  SD  MET A  69      10.594  39.562  67.825  1.00 31.10           S  
ATOM    518  CE  MET A  69      11.793  38.670  66.915  1.00 18.70           C  
ATOM    519  N   THR A  70      14.103  43.496  68.190  1.00 22.60           N  
ATOM    520  CA  THR A  70      15.050  44.132  67.261  1.00 26.40           C  
ATOM    521  C   THR A  70      16.454  43.496  67.358  1.00 22.46           C  
ATOM    522  O   THR A  70      17.022  43.062  66.331  1.00 25.69           O  
ATOM    523  CB  THR A  70      15.103  45.686  67.527  1.00 27.62           C  
ATOM    524  OG1 THR A  70      13.816  46.245  67.268  1.00 25.59           O  
ATOM    525  CG2 THR A  70      16.081  46.403  66.597  1.00 23.92           C  
ATOM    526  N   ARG A  71      16.972  43.316  68.583  1.00 25.98           N  
ATOM    527  CA  ARG A  71      18.268  42.654  68.809  1.00 27.76           C  
ATOM    528  C   ARG A  71      18.363  41.265  68.238  1.00 24.62           C  
ATOM    529  O   ARG A  71      19.348  40.879  67.596  1.00 25.94           O  
ATOM    530  CB  ARG A  71      18.616  42.493  70.291  1.00 36.55           C  
ATOM    531  CG  ARG A  71      18.816  43.840  70.948  1.00 51.66           C  
ATOM    532  CD  ARG A  71      19.315  43.585  72.346  1.00 60.15           C  
ATOM    533  NE  ARG A  71      19.043  44.753  73.149  1.00 68.81           N  
ATOM    534  CZ  ARG A  71      18.087  44.755  74.086  1.00 77.58           C  
ATOM    535  NH1 ARG A  71      17.315  43.681  74.345  1.00 81.37           N  
ATOM    536  NH2 ARG A  71      17.921  45.880  74.785  1.00 82.58           N  
ATOM    537  N   LEU A  72      17.316  40.492  68.475  1.00 22.92           N  
ATOM    538  CA  LEU A  72      17.270  39.157  67.948  1.00 20.55           C  
ATOM    539  C   LEU A  72      17.300  39.150  66.417  1.00 23.73           C  
ATOM    540  O   LEU A  72      18.014  38.346  65.788  1.00 23.66           O  
ATOM    541  CB  LEU A  72      15.996  38.540  68.540  1.00 35.39           C  
ATOM    542  CG  LEU A  72      15.681  37.055  68.367  1.00 43.37           C  
ATOM    543  CD1 LEU A  72      16.726  36.245  69.106  1.00 52.13           C  
ATOM    544  CD2 LEU A  72      14.320  36.720  68.948  1.00 36.27           C  
ATOM    545  N   VAL A  73      16.535  40.048  65.772  1.00 21.84           N  
ATOM    546  CA  VAL A  73      16.444  40.060  64.317  1.00 21.86           C  
ATOM    547  C   VAL A  73      17.754  40.584  63.743  1.00 15.01           C  
ATOM    548  O   VAL A  73      18.290  39.977  62.808  1.00 17.86           O  
ATOM    549  CB  VAL A  73      15.217  40.943  63.863  1.00 24.61           C  
ATOM    550  CG1 VAL A  73      15.207  41.149  62.369  1.00 19.44           C  
ATOM    551  CG2 VAL A  73      13.921  40.231  64.173  1.00 26.89           C  
ATOM    552  N   LEU A  74      18.293  41.644  64.332  1.00 16.30           N  
ATOM    553  CA  LEU A  74      19.477  42.242  63.788  1.00 21.57           C  
ATOM    554  C   LEU A  74      20.660  41.305  63.910  1.00 20.25           C  
ATOM    555  O   LEU A  74      21.497  41.215  63.006  1.00 23.12           O  
ATOM    556  CB  LEU A  74      19.707  43.566  64.490  1.00 20.38           C  
ATOM    557  CG  LEU A  74      18.725  44.689  64.043  1.00 25.69           C  
ATOM    558  CD1 LEU A  74      19.187  46.019  64.595  1.00 25.02           C  
ATOM    559  CD2 LEU A  74      18.689  44.844  62.538  1.00 27.87           C  
ATOM    560  N   HIS A  75      20.658  40.506  64.966  1.00 21.47           N  
ATOM    561  CA  HIS A  75      21.676  39.511  65.152  1.00 21.76           C  
ATOM    562  C   HIS A  75      21.592  38.517  64.014  1.00 22.62           C  
ATOM    563  O   HIS A  75      22.625  38.161  63.450  1.00 28.20           O  
ATOM    564  CB  HIS A  75      21.473  38.803  66.502  1.00 38.62           C  
ATOM    565  CG  HIS A  75      22.508  37.694  66.702  1.00 51.38           C  
ATOM    566  ND1 HIS A  75      22.423  36.363  66.538  1.00 54.73           N  
ATOM    567  CD2 HIS A  75      23.814  37.977  66.993  1.00 55.64           C  
ATOM    568  CE1 HIS A  75      23.623  35.845  66.696  1.00 50.71           C  
ATOM    569  NE2 HIS A  75      24.441  36.832  66.972  1.00 55.51           N  
ATOM    570  N   GLU A  76      20.421  38.023  63.635  1.00 20.96           N  
ATOM    571  CA  GLU A  76      20.335  37.103  62.526  1.00 16.60           C  
ATOM    572  C   GLU A  76      20.697  37.745  61.218  1.00 22.06           C  
ATOM    573  O   GLU A  76      21.279  37.078  60.372  1.00 21.16           O  
ATOM    574  CB  GLU A  76      18.938  36.559  62.310  1.00 25.22           C  
ATOM    575  CG  GLU A  76      18.441  35.692  63.416  1.00 35.66           C  
ATOM    576  CD  GLU A  76      19.216  34.394  63.518  1.00 42.00           C  
ATOM    577  OE1 GLU A  76      19.333  33.701  62.501  1.00 47.04           O  
ATOM    578  OE2 GLU A  76      19.712  34.098  64.611  1.00 41.14           O  
ATOM    579  N   LEU A  77      20.327  39.001  60.955  1.00 21.03           N  
ATOM    580  CA  LEU A  77      20.619  39.590  59.647  1.00 20.10           C  
ATOM    581  C   LEU A  77      22.102  39.802  59.382  1.00 23.92           C  
ATOM    582  O   LEU A  77      22.556  39.838  58.235  1.00 20.40           O  
ATOM    583  CB  LEU A  77      19.930  40.885  59.553  1.00 19.91           C  
ATOM    584  CG  LEU A  77      18.419  40.754  59.483  1.00 24.63           C  
ATOM    585  CD1 LEU A  77      17.786  42.144  59.288  1.00 25.47           C  
ATOM    586  CD2 LEU A  77      18.049  39.877  58.283  1.00 28.58           C  
ATOM    587  N   LYS A  78      22.861  39.890  60.478  1.00 26.63           N  
ATOM    588  CA  LYS A  78      24.305  40.019  60.428  1.00 28.73           C  
ATOM    589  C   LYS A  78      24.935  38.900  59.620  1.00 35.15           C  
ATOM    590  O   LYS A  78      25.813  39.086  58.769  1.00 36.96           O  
ATOM    591  CB  LYS A  78      24.841  39.984  61.807  1.00 29.73           C  
ATOM    592  CG  LYS A  78      25.227  41.373  62.213  1.00 40.70           C  
ATOM    593  CD  LYS A  78      26.170  41.176  63.400  1.00 65.59           C  
ATOM    594  CE  LYS A  78      27.450  40.418  62.971  1.00 78.93           C  
ATOM    595  NZ  LYS A  78      28.210  39.920  64.108  1.00 90.07           N  
ATOM    596  N   ASN A  79      24.345  37.732  59.810  1.00 27.87           N  
ATOM    597  CA  ASN A  79      24.742  36.529  59.103  1.00 36.15           C  
ATOM    598  C   ASN A  79      24.283  36.482  57.667  1.00 42.47           C  
ATOM    599  O   ASN A  79      24.905  35.790  56.852  1.00 48.43           O  
ATOM    600  CB  ASN A  79      24.164  35.263  59.734  1.00 49.14           C  
ATOM    601  CG  ASN A  79      24.365  35.135  61.239  1.00 59.54           C  
ATOM    602  OD1 ASN A  79      25.392  35.547  61.783  1.00 64.81           O  
ATOM    603  ND2 ASN A  79      23.391  34.598  61.975  1.00 59.57           N  
ATOM    604  N   LEU A  80      23.221  37.206  57.305  1.00 36.59           N  
ATOM    605  CA  LEU A  80      22.567  36.973  56.027  1.00 26.98           C  
ATOM    606  C   LEU A  80      22.876  37.998  54.998  1.00 23.50           C  
ATOM    607  O   LEU A  80      22.304  37.917  53.908  1.00 25.29           O  
ATOM    608  CB  LEU A  80      21.046  36.914  56.208  1.00 26.60           C  
ATOM    609  CG  LEU A  80      20.446  35.958  57.271  1.00 29.97           C  
ATOM    610  CD1 LEU A  80      18.915  36.092  57.270  1.00 34.43           C  
ATOM    611  CD2 LEU A  80      20.813  34.508  56.947  1.00 30.04           C  
ATOM    612  N   THR A  81      23.847  38.876  55.237  1.00 27.40           N  
ATOM    613  CA  THR A  81      24.097  39.973  54.286  1.00 27.84           C  
ATOM    614  C   THR A  81      24.465  39.571  52.867  1.00 20.95           C  
ATOM    615  O   THR A  81      24.342  40.326  51.906  1.00 26.38           O  
ATOM    616  CB  THR A  81      25.186  40.888  54.847  1.00 26.55           C  
ATOM    617  OG1 THR A  81      26.388  40.151  54.968  1.00 35.54           O  
ATOM    618  CG2 THR A  81      24.785  41.427  56.202  1.00 26.80           C  
ATOM    619  N   GLN A  82      24.881  38.336  52.656  1.00 25.98           N  
ATOM    620  CA  GLN A  82      25.265  37.912  51.329  1.00 29.39           C  
ATOM    621  C   GLN A  82      24.104  37.321  50.519  1.00 36.55           C  
ATOM    622  O   GLN A  82      24.273  36.857  49.379  1.00 35.42           O  
ATOM    623  CB  GLN A  82      26.400  36.895  51.442  1.00 41.70           C  
ATOM    624  CG  GLN A  82      26.108  35.572  52.173  1.00 48.03           C  
ATOM    625  CD  GLN A  82      26.175  35.592  53.698  1.00 48.38           C  
ATOM    626  OE1 GLN A  82      26.175  36.629  54.347  1.00 47.96           O  
ATOM    627  NE2 GLN A  82      26.257  34.457  54.370  1.00 59.94           N  
ATOM    628  N   TYR A  83      22.899  37.357  51.073  1.00 32.10           N  
ATOM    629  CA  TYR A  83      21.733  36.770  50.452  1.00 31.51           C  
ATOM    630  C   TYR A  83      20.683  37.820  50.223  1.00 27.33           C  
ATOM    631  O   TYR A  83      20.656  38.870  50.847  1.00 25.77           O  
ATOM    632  CB  TYR A  83      21.121  35.697  51.351  1.00 30.08           C  
ATOM    633  CG  TYR A  83      22.067  34.534  51.600  1.00 40.34           C  
ATOM    634  CD1 TYR A  83      22.505  33.751  50.538  1.00 46.38           C  
ATOM    635  CD2 TYR A  83      22.450  34.227  52.897  1.00 44.93           C  
ATOM    636  CE1 TYR A  83      23.332  32.664  50.788  1.00 49.51           C  
ATOM    637  CE2 TYR A  83      23.274  33.134  53.153  1.00 54.22           C  
ATOM    638  CZ  TYR A  83      23.705  32.347  52.088  1.00 53.41           C  
ATOM    639  OH  TYR A  83      24.486  31.224  52.321  1.00 54.52           O  
ATOM    640  N   ASN A  84      19.787  37.520  49.316  1.00 26.78           N  
ATOM    641  CA  ASN A  84      18.553  38.300  49.249  1.00 21.63           C  
ATOM    642  C   ASN A  84      17.712  37.842  50.440  1.00 14.59           C  
ATOM    643  O   ASN A  84      17.698  36.647  50.790  1.00 20.78           O  
ATOM    644  CB  ASN A  84      17.716  37.998  48.000  1.00 20.37           C  
ATOM    645  CG  ASN A  84      18.464  38.155  46.693  1.00 19.40           C  
ATOM    646  OD1 ASN A  84      18.811  39.251  46.302  1.00 22.11           O  
ATOM    647  ND2 ASN A  84      18.708  37.067  45.977  1.00 27.78           N  
ATOM    648  N   TRP A  85      16.955  38.702  51.109  1.00 23.18           N  
ATOM    649  CA  TRP A  85      16.037  38.222  52.117  1.00 24.05           C  
ATOM    650  C   TRP A  85      14.652  38.818  52.103  1.00 20.55           C  
ATOM    651  O   TRP A  85      14.434  39.890  51.529  1.00 17.94           O  
ATOM    652  CB  TRP A  85      16.638  38.383  53.507  1.00 34.03           C  
ATOM    653  CG  TRP A  85      17.589  39.521  53.823  1.00 30.81           C  
ATOM    654  CD1 TRP A  85      18.964  39.363  53.847  1.00 28.39           C  
ATOM    655  CD2 TRP A  85      17.178  40.725  54.300  1.00 36.03           C  
ATOM    656  NE1 TRP A  85      19.420  40.471  54.384  1.00 30.89           N  
ATOM    657  CE2 TRP A  85      18.396  41.311  54.674  1.00 31.58           C  
ATOM    658  CE3 TRP A  85      15.956  41.363  54.473  1.00 36.60           C  
ATOM    659  CZ2 TRP A  85      18.400  42.570  55.247  1.00 25.51           C  
ATOM    660  CZ3 TRP A  85      15.980  42.626  55.049  1.00 30.94           C  
ATOM    661  CH2 TRP A  85      17.186  43.210  55.430  1.00 30.30           C  
ATOM    662  N   LEU A  86      13.720  38.055  52.692  1.00 19.11           N  
ATOM    663  CA  LEU A  86      12.331  38.449  52.836  1.00 18.68           C  
ATOM    664  C   LEU A  86      12.123  38.353  54.332  1.00 17.81           C  
ATOM    665  O   LEU A  86      12.219  37.245  54.851  1.00 21.37           O  
ATOM    666  CB  LEU A  86      11.381  37.479  52.154  1.00 14.35           C  
ATOM    667  CG  LEU A  86       9.913  37.848  52.218  1.00 17.35           C  
ATOM    668  CD1 LEU A  86       9.671  39.068  51.354  1.00 16.92           C  
ATOM    669  CD2 LEU A  86       9.073  36.684  51.777  1.00 20.49           C  
ATOM    670  N   LEU A  87      11.914  39.481  55.020  1.00 15.25           N  
ATOM    671  CA  LEU A  87      11.582  39.555  56.434  1.00 12.08           C  
ATOM    672  C   LEU A  87      10.089  39.354  56.592  1.00 13.24           C  
ATOM    673  O   LEU A  87       9.314  39.952  55.841  1.00 15.76           O  
ATOM    674  CB  LEU A  87      11.899  40.892  57.012  1.00 15.54           C  
ATOM    675  CG  LEU A  87      13.342  41.309  57.067  1.00 25.09           C  
ATOM    676  CD1 LEU A  87      13.517  42.714  57.640  1.00 23.54           C  
ATOM    677  CD2 LEU A  87      14.040  40.273  57.889  1.00 33.57           C  
ATOM    678  N   ASP A  88       9.622  38.596  57.564  1.00 11.95           N  
ATOM    679  CA  ASP A  88       8.215  38.261  57.693  1.00 15.38           C  
ATOM    680  C   ASP A  88       7.835  38.298  59.150  1.00 19.49           C  
ATOM    681  O   ASP A  88       8.324  37.488  59.936  1.00 21.66           O  
ATOM    682  CB  ASP A  88       8.068  36.889  57.118  1.00 15.71           C  
ATOM    683  CG  ASP A  88       6.686  36.292  57.078  1.00 16.37           C  
ATOM    684  OD1 ASP A  88       5.753  36.858  57.596  1.00 18.88           O  
ATOM    685  OD2 ASP A  88       6.556  35.239  56.493  1.00 24.37           O  
ATOM    686  N   GLY A  89       6.944  39.201  59.498  1.00 20.15           N  
ATOM    687  CA  GLY A  89       6.495  39.385  60.865  1.00 17.74           C  
ATOM    688  C   GLY A  89       7.302  40.487  61.549  1.00 14.59           C  
ATOM    689  O   GLY A  89       6.977  40.935  62.650  1.00 20.49           O  
ATOM    690  N   PHE A  90       8.395  40.991  60.966  1.00 13.57           N  
ATOM    691  CA  PHE A  90       9.218  42.040  61.559  1.00 13.56           C  
ATOM    692  C   PHE A  90       9.410  43.051  60.417  1.00 17.03           C  
ATOM    693  O   PHE A  90       9.722  42.603  59.306  1.00 14.12           O  
ATOM    694  CB  PHE A  90      10.635  41.551  61.943  1.00 15.01           C  
ATOM    695  CG  PHE A  90      11.515  42.631  62.596  1.00 12.67           C  
ATOM    696  CD1 PHE A  90      12.245  43.526  61.821  1.00 17.87           C  
ATOM    697  CD2 PHE A  90      11.533  42.773  63.978  1.00 15.78           C  
ATOM    698  CE1 PHE A  90      12.951  44.539  62.422  1.00 15.07           C  
ATOM    699  CE2 PHE A  90      12.252  43.790  64.558  1.00 13.30           C  
ATOM    700  CZ  PHE A  90      12.964  44.681  63.782  1.00 12.28           C  
ATOM    701  N   PRO A  91       9.320  44.380  60.539  1.00 16.75           N  
ATOM    702  CA  PRO A  91       8.842  45.102  61.691  1.00 14.27           C  
ATOM    703  C   PRO A  91       7.343  44.999  61.912  1.00 20.19           C  
ATOM    704  O   PRO A  91       6.532  44.928  60.994  1.00 20.31           O  
ATOM    705  CB  PRO A  91       9.322  46.523  61.436  1.00 16.86           C  
ATOM    706  CG  PRO A  91       9.157  46.675  59.972  1.00 12.06           C  
ATOM    707  CD  PRO A  91       9.653  45.327  59.469  1.00 19.14           C  
ATOM    708  N   ARG A  92       6.972  44.942  63.155  1.00 18.79           N  
ATOM    709  CA  ARG A  92       5.581  44.860  63.518  1.00 20.31           C  
ATOM    710  C   ARG A  92       5.128  46.192  64.090  1.00 24.28           C  
ATOM    711  O   ARG A  92       3.919  46.521  64.119  1.00 21.25           O  
ATOM    712  CB  ARG A  92       5.466  43.718  64.532  1.00 27.00           C  
ATOM    713  CG  ARG A  92       4.088  43.410  65.060  1.00 37.96           C  
ATOM    714  CD  ARG A  92       3.332  42.675  63.993  1.00 49.19           C  
ATOM    715  NE  ARG A  92       2.770  41.519  64.646  1.00 54.85           N  
ATOM    716  CZ  ARG A  92       3.193  40.270  64.402  1.00 52.70           C  
ATOM    717  NH1 ARG A  92       4.185  39.965  63.532  1.00 33.94           N  
ATOM    718  NH2 ARG A  92       2.563  39.316  65.079  1.00 50.75           N  
ATOM    719  N   THR A  93       6.089  46.938  64.656  1.00 14.27           N  
ATOM    720  CA  THR A  93       5.748  48.223  65.241  1.00 15.70           C  
ATOM    721  C   THR A  93       6.640  49.313  64.671  1.00 17.74           C  
ATOM    722  O   THR A  93       7.672  49.023  64.052  1.00 15.38           O  
ATOM    723  CB  THR A  93       5.898  48.116  66.775  1.00 22.02           C  
ATOM    724  OG1 THR A  93       7.285  47.946  66.982  1.00 19.92           O  
ATOM    725  CG2 THR A  93       5.153  46.945  67.440  1.00 14.78           C  
ATOM    726  N   LEU A  94       6.273  50.578  64.848  1.00 18.09           N  
ATOM    727  CA  LEU A  94       7.069  51.641  64.302  1.00 13.73           C  
ATOM    728  C   LEU A  94       8.394  51.718  65.007  1.00 19.56           C  
ATOM    729  O   LEU A  94       9.329  51.905  64.254  1.00 21.58           O  
ATOM    730  CB  LEU A  94       6.365  52.983  64.419  1.00 21.71           C  
ATOM    731  CG  LEU A  94       7.036  54.237  63.801  1.00 23.86           C  
ATOM    732  CD1 LEU A  94       7.054  54.097  62.285  1.00 23.51           C  
ATOM    733  CD2 LEU A  94       6.293  55.499  64.235  1.00 18.24           C  
ATOM    734  N   PRO A  95       8.681  51.573  66.300  1.00 21.66           N  
ATOM    735  CA  PRO A  95      10.071  51.492  66.755  1.00 22.53           C  
ATOM    736  C   PRO A  95      10.874  50.340  66.094  1.00 17.35           C  
ATOM    737  O   PRO A  95      12.082  50.490  65.891  1.00 20.28           O  
ATOM    738  CB  PRO A  95       9.957  51.389  68.286  1.00 18.33           C  
ATOM    739  CG  PRO A  95       8.651  52.065  68.583  1.00 22.70           C  
ATOM    740  CD  PRO A  95       7.734  51.654  67.428  1.00 18.68           C  
ATOM    741  N   GLN A  96      10.293  49.227  65.669  1.00 14.22           N  
ATOM    742  CA  GLN A  96      11.050  48.169  65.030  1.00 11.71           C  
ATOM    743  C   GLN A  96      11.387  48.640  63.641  1.00 12.51           C  
ATOM    744  O   GLN A  96      12.492  48.424  63.182  1.00 16.38           O  
ATOM    745  CB  GLN A  96      10.236  46.919  64.948  1.00 10.94           C  
ATOM    746  CG  GLN A  96      10.032  46.319  66.324  1.00 13.92           C  
ATOM    747  CD  GLN A  96       9.149  45.068  66.330  1.00 21.78           C  
ATOM    748  OE1 GLN A  96       8.905  44.438  65.305  1.00 16.43           O  
ATOM    749  NE2 GLN A  96       8.565  44.620  67.430  1.00 15.84           N  
ATOM    750  N   ALA A  97      10.478  49.256  62.895  1.00 15.03           N  
ATOM    751  CA  ALA A  97      10.784  49.779  61.568  1.00 17.56           C  
ATOM    752  C   ALA A  97      11.844  50.893  61.610  1.00 19.57           C  
ATOM    753  O   ALA A  97      12.761  50.864  60.776  1.00 18.69           O  
ATOM    754  CB  ALA A  97       9.529  50.348  60.923  1.00 14.09           C  
ATOM    755  N   GLU A  98      11.809  51.889  62.509  1.00 13.83           N  
ATOM    756  CA  GLU A  98      12.853  52.900  62.625  1.00 17.54           C  
ATOM    757  C   GLU A  98      14.213  52.330  62.980  1.00 14.54           C  
ATOM    758  O   GLU A  98      15.224  52.700  62.374  1.00 17.81           O  
ATOM    759  CB  GLU A  98      12.448  53.926  63.666  1.00 17.54           C  
ATOM    760  CG  GLU A  98      11.336  54.762  63.102  1.00 21.64           C  
ATOM    761  CD  GLU A  98      10.751  55.754  64.077  1.00 34.32           C  
ATOM    762  OE1 GLU A  98      10.944  55.612  65.290  1.00 42.23           O  
ATOM    763  OE2 GLU A  98      10.068  56.656  63.604  1.00 40.25           O  
ATOM    764  N   ALA A  99      14.233  51.362  63.894  1.00 11.51           N  
ATOM    765  CA  ALA A  99      15.443  50.700  64.258  1.00 15.37           C  
ATOM    766  C   ALA A  99      16.095  49.987  63.121  1.00 16.81           C  
ATOM    767  O   ALA A  99      17.308  50.133  62.926  1.00 17.80           O  
ATOM    768  CB  ALA A  99      15.227  49.642  65.330  1.00 18.11           C  
ATOM    769  N   LEU A 100      15.304  49.204  62.386  1.00 15.19           N  
ATOM    770  CA  LEU A 100      15.790  48.482  61.238  1.00 15.79           C  
ATOM    771  C   LEU A 100      16.404  49.446  60.218  1.00 21.96           C  
ATOM    772  O   LEU A 100      17.499  49.200  59.689  1.00 14.59           O  
ATOM    773  CB  LEU A 100      14.628  47.661  60.613  1.00 12.02           C  
ATOM    774  CG  LEU A 100      14.953  46.912  59.267  1.00 12.86           C  
ATOM    775  CD1 LEU A 100      16.054  45.866  59.480  1.00 12.96           C  
ATOM    776  CD2 LEU A 100      13.649  46.291  58.730  1.00 13.85           C  
ATOM    777  N   ASP A 101      15.758  50.595  59.979  1.00 19.93           N  
ATOM    778  CA  ASP A 101      16.261  51.622  59.054  1.00 21.76           C  
ATOM    779  C   ASP A 101      17.614  52.229  59.445  1.00 21.45           C  
ATOM    780  O   ASP A 101      18.306  52.821  58.612  1.00 21.64           O  
ATOM    781  CB  ASP A 101      15.224  52.724  58.961  1.00 24.64           C  
ATOM    782  CG  ASP A 101      15.460  53.710  57.831  1.00 30.90           C  
ATOM    783  OD1 ASP A 101      15.378  53.247  56.689  1.00 33.14           O  
ATOM    784  OD2 ASP A 101      15.703  54.901  58.098  1.00 29.51           O  
ATOM    785  N   ARG A 102      18.019  52.141  60.718  1.00 16.84           N  
ATOM    786  CA  ARG A 102      19.331  52.601  61.108  1.00 18.94           C  
ATOM    787  C   ARG A 102      20.395  51.579  60.814  1.00 20.26           C  
ATOM    788  O   ARG A 102      21.582  51.896  60.875  1.00 22.05           O  
ATOM    789  CB  ARG A 102      19.349  52.901  62.566  1.00 22.32           C  
ATOM    790  CG  ARG A 102      18.541  54.154  62.717  1.00 26.12           C  
ATOM    791  CD  ARG A 102      18.503  54.506  64.184  1.00 43.94           C  
ATOM    792  NE  ARG A 102      17.177  55.005  64.546  1.00 62.24           N  
ATOM    793  CZ  ARG A 102      16.446  54.429  65.522  1.00 66.99           C  
ATOM    794  NH1 ARG A 102      16.895  53.393  66.248  1.00 67.29           N  
ATOM    795  NH2 ARG A 102      15.235  54.905  65.804  1.00 75.10           N  
ATOM    796  N   ALA A 103      20.049  50.339  60.501  1.00 20.11           N  
ATOM    797  CA  ALA A 103      21.012  49.288  60.237  1.00 17.63           C  
ATOM    798  C   ALA A 103      21.032  48.904  58.761  1.00 15.35           C  
ATOM    799  O   ALA A 103      22.113  48.751  58.195  1.00 14.31           O  
ATOM    800  CB  ALA A 103      20.654  48.056  61.085  1.00 14.95           C  
ATOM    801  N   TYR A 104      19.906  48.763  58.062  1.00 12.23           N  
ATOM    802  CA  TYR A 104      19.903  48.274  56.707  1.00 16.53           C  
ATOM    803  C   TYR A 104      18.910  49.059  55.900  1.00 21.01           C  
ATOM    804  O   TYR A 104      17.848  49.370  56.428  1.00 26.84           O  
ATOM    805  CB  TYR A 104      19.488  46.786  56.619  1.00 18.63           C  
ATOM    806  CG  TYR A 104      20.499  45.864  57.285  1.00 19.77           C  
ATOM    807  CD1 TYR A 104      21.700  45.563  56.634  1.00 21.04           C  
ATOM    808  CD2 TYR A 104      20.245  45.389  58.547  1.00 13.65           C  
ATOM    809  CE1 TYR A 104      22.660  44.804  57.269  1.00 18.93           C  
ATOM    810  CE2 TYR A 104      21.189  44.642  59.182  1.00 14.08           C  
ATOM    811  CZ  TYR A 104      22.374  44.354  58.532  1.00 22.14           C  
ATOM    812  OH  TYR A 104      23.284  43.564  59.174  1.00 29.82           O  
ATOM    813  N   GLN A 105      19.200  49.385  54.656  1.00 15.40           N  
ATOM    814  CA  GLN A 105      18.232  49.984  53.773  1.00 13.32           C  
ATOM    815  C   GLN A 105      17.217  48.945  53.236  1.00 18.68           C  
ATOM    816  O   GLN A 105      17.598  48.021  52.512  1.00 18.86           O  
ATOM    817  CB  GLN A 105      18.980  50.602  52.649  1.00 19.23           C  
ATOM    818  CG  GLN A 105      18.074  51.374  51.697  1.00 31.50           C  
ATOM    819  CD  GLN A 105      18.534  52.816  51.427  1.00 47.10           C  
ATOM    820  OE1 GLN A 105      19.012  53.154  50.342  1.00 56.19           O  
ATOM    821  NE2 GLN A 105      18.413  53.780  52.340  1.00 49.81           N  
ATOM    822  N   ILE A 106      15.928  49.047  53.555  1.00 18.82           N  
ATOM    823  CA  ILE A 106      14.869  48.187  53.020  1.00 18.40           C  
ATOM    824  C   ILE A 106      14.343  48.839  51.763  1.00 17.58           C  
ATOM    825  O   ILE A 106      13.758  49.926  51.779  1.00 28.95           O  
ATOM    826  CB  ILE A 106      13.652  48.016  53.993  1.00 16.79           C  
ATOM    827  CG1 ILE A 106      14.111  47.306  55.248  1.00 24.36           C  
ATOM    828  CG2 ILE A 106      12.578  47.112  53.432  1.00 18.32           C  
ATOM    829  CD1 ILE A 106      15.018  46.077  55.099  1.00 31.94           C  
ATOM    830  N   ASP A 107      14.442  48.014  50.735  1.00 15.41           N  
ATOM    831  CA  ASP A 107      14.067  48.334  49.357  1.00 20.43           C  
ATOM    832  C   ASP A 107      12.584  48.194  49.020  1.00 18.36           C  
ATOM    833  O   ASP A 107      12.115  48.903  48.140  1.00 15.84           O  
ATOM    834  CB  ASP A 107      14.692  47.430  48.289  1.00 27.92           C  
ATOM    835  CG  ASP A 107      16.194  47.321  48.174  1.00 42.97           C  
ATOM    836  OD1 ASP A 107      16.845  48.369  48.084  1.00 47.13           O  
ATOM    837  OD2 ASP A 107      16.683  46.180  48.150  1.00 42.85           O  
ATOM    838  N   THR A 108      11.857  47.187  49.519  1.00 13.68           N  
ATOM    839  CA  THR A 108      10.478  46.987  49.095  1.00 19.88           C  
ATOM    840  C   THR A 108       9.817  46.341  50.300  1.00 11.11           C  
ATOM    841  O   THR A 108      10.413  45.509  51.000  1.00 12.48           O  
ATOM    842  CB  THR A 108      10.482  46.101  47.734  1.00 24.13           C  
ATOM    843  OG1 THR A 108       9.135  46.019  47.333  1.00 33.35           O  
ATOM    844  CG2 THR A 108      10.906  44.679  47.814  1.00 29.94           C  
ATOM    845  N   VAL A 109       8.602  46.800  50.592  1.00 13.66           N  
ATOM    846  CA  VAL A 109       7.763  46.205  51.631  1.00 11.05           C  
ATOM    847  C   VAL A 109       6.501  45.762  50.892  1.00 10.19           C  
ATOM    848  O   VAL A 109       5.882  46.569  50.216  1.00 16.43           O  
ATOM    849  CB  VAL A 109       7.442  47.259  52.719  1.00 12.90           C  
ATOM    850  CG1 VAL A 109       6.514  46.686  53.815  1.00 15.97           C  
ATOM    851  CG2 VAL A 109       8.746  47.705  53.340  1.00 11.86           C  
ATOM    852  N   ILE A 110       6.109  44.512  50.901  1.00  9.60           N  
ATOM    853  CA  ILE A 110       4.924  44.020  50.254  1.00 13.87           C  
ATOM    854  C   ILE A 110       3.828  43.967  51.304  1.00 12.83           C  
ATOM    855  O   ILE A 110       4.003  43.357  52.371  1.00 15.73           O  
ATOM    856  CB  ILE A 110       5.216  42.639  49.700  1.00 15.21           C  
ATOM    857  CG1 ILE A 110       6.161  42.808  48.515  1.00 16.73           C  
ATOM    858  CG2 ILE A 110       3.897  41.935  49.315  1.00 15.46           C  
ATOM    859  CD1 ILE A 110       7.019  41.605  48.262  1.00 24.58           C  
ATOM    860  N   ASN A 111       2.713  44.604  51.005  1.00 10.46           N  
ATOM    861  CA  ASN A 111       1.609  44.572  51.940  1.00 13.57           C  
ATOM    862  C   ASN A 111       0.432  43.897  51.271  1.00  9.57           C  
ATOM    863  O   ASN A 111       0.072  44.264  50.169  1.00 13.52           O  
ATOM    864  CB  ASN A 111       1.204  45.957  52.344  1.00 16.52           C  
ATOM    865  CG  ASN A 111       0.049  45.937  53.335  1.00 21.23           C  
ATOM    866  OD1 ASN A 111      -0.017  45.187  54.324  1.00 21.24           O  
ATOM    867  ND2 ASN A 111      -0.883  46.816  53.033  1.00 22.95           N  
ATOM    868  N   LEU A 112      -0.204  42.907  51.885  1.00 13.22           N  
ATOM    869  CA  LEU A 112      -1.351  42.220  51.321  1.00 10.93           C  
ATOM    870  C   LEU A 112      -2.533  42.904  52.011  1.00 20.11           C  
ATOM    871  O   LEU A 112      -2.621  43.050  53.244  1.00 22.87           O  
ATOM    872  CB  LEU A 112      -1.256  40.731  51.668  1.00 17.50           C  
ATOM    873  CG  LEU A 112      -0.058  39.906  51.146  1.00 16.55           C  
ATOM    874  CD1 LEU A 112      -0.223  38.434  51.491  1.00 25.13           C  
ATOM    875  CD2 LEU A 112      -0.020  39.921  49.652  1.00 21.15           C  
ATOM    876  N   ASN A 113      -3.478  43.406  51.262  1.00 16.94           N  
ATOM    877  CA  ASN A 113      -4.606  44.080  51.855  1.00 19.64           C  
ATOM    878  C   ASN A 113      -5.859  43.268  51.510  1.00 13.97           C  
ATOM    879  O   ASN A 113      -6.339  43.276  50.383  1.00 16.40           O  
ATOM    880  CB  ASN A 113      -4.604  45.458  51.263  1.00 23.79           C  
ATOM    881  CG  ASN A 113      -5.876  46.256  51.563  1.00 41.68           C  
ATOM    882  OD1 ASN A 113      -6.390  46.323  52.686  1.00 39.80           O  
ATOM    883  ND2 ASN A 113      -6.413  46.897  50.534  1.00 39.39           N  
ATOM    884  N   VAL A 114      -6.411  42.515  52.428  1.00 14.50           N  
ATOM    885  CA  VAL A 114      -7.556  41.643  52.160  1.00 16.89           C  
ATOM    886  C   VAL A 114      -8.707  42.221  53.012  1.00 19.57           C  
ATOM    887  O   VAL A 114      -8.448  42.661  54.144  1.00 14.27           O  
ATOM    888  CB  VAL A 114      -7.172  40.191  52.584  1.00 19.36           C  
ATOM    889  CG1 VAL A 114      -8.275  39.123  52.392  1.00 13.93           C  
ATOM    890  CG2 VAL A 114      -6.004  39.804  51.681  1.00 19.49           C  
ATOM    891  N   PRO A 115      -9.964  42.287  52.574  1.00 15.82           N  
ATOM    892  CA  PRO A 115     -11.065  42.897  53.341  1.00 19.56           C  
ATOM    893  C   PRO A 115     -11.243  42.222  54.725  1.00 18.95           C  
ATOM    894  O   PRO A 115     -11.064  40.997  54.923  1.00 15.43           O  
ATOM    895  CB  PRO A 115     -12.297  42.750  52.442  1.00 14.07           C  
ATOM    896  CG  PRO A 115     -11.692  42.563  51.063  1.00 23.49           C  
ATOM    897  CD  PRO A 115     -10.387  41.790  51.278  1.00 14.76           C  
ATOM    898  N   PHE A 116     -11.656  43.013  55.711  1.00 15.63           N  
ATOM    899  CA  PHE A 116     -11.834  42.571  57.076  1.00 15.47           C  
ATOM    900  C   PHE A 116     -12.751  41.357  57.199  1.00 14.23           C  
ATOM    901  O   PHE A 116     -12.418  40.340  57.820  1.00 15.95           O  
ATOM    902  CB  PHE A 116     -12.349  43.775  57.801  1.00 19.42           C  
ATOM    903  CG  PHE A 116     -12.549  43.532  59.264  1.00 23.57           C  
ATOM    904  CD1 PHE A 116     -11.513  43.760  60.146  1.00 35.84           C  
ATOM    905  CD2 PHE A 116     -13.777  43.089  59.715  1.00 35.13           C  
ATOM    906  CE1 PHE A 116     -11.706  43.533  61.504  1.00 36.61           C  
ATOM    907  CE2 PHE A 116     -13.960  42.867  61.064  1.00 40.06           C  
ATOM    908  CZ  PHE A 116     -12.921  43.089  61.957  1.00 37.04           C  
ATOM    909  N   GLU A 117     -13.918  41.425  56.567  1.00 15.46           N  
ATOM    910  CA  GLU A 117     -14.868  40.345  56.655  1.00 17.76           C  
ATOM    911  C   GLU A 117     -14.327  39.034  56.110  1.00 16.04           C  
ATOM    912  O   GLU A 117     -14.671  37.973  56.617  1.00 16.56           O  
ATOM    913  CB  GLU A 117     -16.099  40.808  55.913  1.00 28.13           C  
ATOM    914  CG  GLU A 117     -17.228  39.800  55.882  1.00 43.67           C  
ATOM    915  CD  GLU A 117     -18.578  40.361  55.443  1.00 50.17           C  
ATOM    916  OE1 GLU A 117     -18.642  40.919  54.342  1.00 40.41           O  
ATOM    917  OE2 GLU A 117     -19.549  40.229  56.210  1.00 52.94           O  
ATOM    918  N   VAL A 118     -13.434  39.056  55.114  1.00 17.97           N  
ATOM    919  CA  VAL A 118     -12.856  37.848  54.517  1.00 17.43           C  
ATOM    920  C   VAL A 118     -11.891  37.246  55.536  1.00 15.17           C  
ATOM    921  O   VAL A 118     -11.909  36.034  55.791  1.00 13.06           O  
ATOM    922  CB  VAL A 118     -12.124  38.241  53.204  1.00 15.12           C  
ATOM    923  CG1 VAL A 118     -11.359  37.062  52.685  1.00 21.63           C  
ATOM    924  CG2 VAL A 118     -13.104  38.663  52.130  1.00 14.60           C  
ATOM    925  N   ILE A 119     -11.065  38.098  56.140  1.00 16.06           N  
ATOM    926  CA  ILE A 119     -10.106  37.642  57.132  1.00 20.67           C  
ATOM    927  C   ILE A 119     -10.853  37.117  58.344  1.00 18.93           C  
ATOM    928  O   ILE A 119     -10.511  36.041  58.853  1.00 20.42           O  
ATOM    929  CB  ILE A 119      -9.182  38.785  57.515  1.00 13.49           C  
ATOM    930  CG1 ILE A 119      -8.232  39.080  56.414  1.00 18.13           C  
ATOM    931  CG2 ILE A 119      -8.305  38.368  58.642  1.00 25.20           C  
ATOM    932  CD1 ILE A 119      -7.736  40.476  56.789  1.00 25.82           C  
ATOM    933  N   LYS A 120     -11.894  37.805  58.771  1.00 18.28           N  
ATOM    934  CA  LYS A 120     -12.688  37.342  59.895  1.00 22.22           C  
ATOM    935  C   LYS A 120     -13.317  35.975  59.614  1.00 19.95           C  
ATOM    936  O   LYS A 120     -13.275  35.120  60.528  1.00 16.88           O  
ATOM    937  CB  LYS A 120     -13.763  38.349  60.205  1.00 17.54           C  
ATOM    938  CG  LYS A 120     -14.617  37.884  61.334  1.00 19.11           C  
ATOM    939  CD  LYS A 120     -15.596  38.976  61.677  1.00 30.60           C  
ATOM    940  CE  LYS A 120     -16.812  38.298  62.275  1.00 38.10           C  
ATOM    941  NZ  LYS A 120     -17.485  39.212  63.177  1.00 45.48           N  
ATOM    942  N   GLN A 121     -13.858  35.730  58.403  1.00 15.29           N  
ATOM    943  CA  GLN A 121     -14.426  34.439  58.057  1.00 18.91           C  
ATOM    944  C   GLN A 121     -13.361  33.364  58.124  1.00 19.57           C  
ATOM    945  O   GLN A 121     -13.608  32.314  58.708  1.00 19.06           O  
ATOM    946  CB  GLN A 121     -14.993  34.398  56.668  1.00 31.61           C  
ATOM    947  CG  GLN A 121     -16.387  35.030  56.498  1.00 66.76           C  
ATOM    948  CD  GLN A 121     -16.821  35.502  55.078  1.00 80.30           C  
ATOM    949  OE1 GLN A 121     -17.812  36.230  54.930  1.00 88.83           O  
ATOM    950  NE2 GLN A 121     -16.183  35.222  53.946  1.00 82.02           N  
ATOM    951  N   ARG A 122     -12.159  33.575  57.603  1.00 17.17           N  
ATOM    952  CA  ARG A 122     -11.117  32.560  57.677  1.00 12.61           C  
ATOM    953  C   ARG A 122     -10.737  32.106  59.085  1.00 13.68           C  
ATOM    954  O   ARG A 122     -10.557  30.924  59.380  1.00 16.60           O  
ATOM    955  CB  ARG A 122      -9.852  33.074  56.981  1.00 12.11           C  
ATOM    956  CG  ARG A 122     -10.170  33.337  55.499  1.00 22.41           C  
ATOM    957  CD  ARG A 122      -8.908  33.724  54.690  1.00 31.13           C  
ATOM    958  NE  ARG A 122      -9.173  33.890  53.256  1.00 28.85           N  
ATOM    959  CZ  ARG A 122      -8.457  34.688  52.453  1.00 28.40           C  
ATOM    960  NH1 ARG A 122      -7.471  35.424  52.937  1.00 27.52           N  
ATOM    961  NH2 ARG A 122      -8.756  34.781  51.164  1.00 30.76           N  
ATOM    962  N   LEU A 123     -10.537  33.082  59.941  1.00 13.96           N  
ATOM    963  CA  LEU A 123     -10.073  32.902  61.277  1.00 14.14           C  
ATOM    964  C   LEU A 123     -11.117  32.368  62.221  1.00 16.43           C  
ATOM    965  O   LEU A 123     -10.719  31.904  63.283  1.00 22.00           O  
ATOM    966  CB  LEU A 123      -9.572  34.219  61.788  1.00 15.07           C  
ATOM    967  CG  LEU A 123      -8.324  34.735  61.075  1.00 19.49           C  
ATOM    968  CD1 LEU A 123      -7.842  35.996  61.718  1.00 15.94           C  
ATOM    969  CD2 LEU A 123      -7.233  33.710  61.182  1.00 19.61           C  
ATOM    970  N   THR A 124     -12.406  32.406  61.927  1.00 16.38           N  
ATOM    971  CA  THR A 124     -13.418  31.881  62.849  1.00 17.11           C  
ATOM    972  C   THR A 124     -14.039  30.604  62.255  1.00 16.79           C  
ATOM    973  O   THR A 124     -15.096  30.161  62.692  1.00 17.29           O  
ATOM    974  CB  THR A 124     -14.539  32.978  63.088  1.00 15.53           C  
ATOM    975  OG1 THR A 124     -15.159  33.274  61.838  1.00 17.38           O  
ATOM    976  CG2 THR A 124     -13.969  34.250  63.703  1.00 12.44           C  
ATOM    977  N   ALA A 125     -13.449  29.993  61.227  1.00 14.47           N  
ATOM    978  CA  ALA A 125     -14.022  28.898  60.512  1.00 10.20           C  
ATOM    979  C   ALA A 125     -13.861  27.540  61.183  1.00 13.45           C  
ATOM    980  O   ALA A 125     -14.577  26.613  60.782  1.00 17.82           O  
ATOM    981  CB  ALA A 125     -13.398  28.835  59.128  1.00 12.12           C  
ATOM    982  N   ARG A 126     -12.985  27.363  62.178  1.00 12.83           N  
ATOM    983  CA  ARG A 126     -12.674  26.039  62.669  1.00 14.04           C  
ATOM    984  C   ARG A 126     -13.480  25.576  63.865  1.00 13.31           C  
ATOM    985  O   ARG A 126     -13.632  26.299  64.856  1.00 15.32           O  
ATOM    986  CB  ARG A 126     -11.192  25.994  63.008  1.00 15.69           C  
ATOM    987  CG  ARG A 126     -10.819  24.614  63.558  1.00 26.70           C  
ATOM    988  CD  ARG A 126      -9.493  24.637  64.306  1.00 37.11           C  
ATOM    989  NE  ARG A 126      -8.525  24.196  63.336  1.00 46.58           N  
ATOM    990  CZ  ARG A 126      -7.832  23.070  63.508  1.00 46.68           C  
ATOM    991  NH1 ARG A 126      -7.921  22.380  64.643  1.00 45.08           N  
ATOM    992  NH2 ARG A 126      -7.002  22.665  62.542  1.00 51.04           N  
ATOM    993  N   TRP A 127     -13.991  24.367  63.789  1.00 15.35           N  
ATOM    994  CA  TRP A 127     -14.806  23.750  64.837  1.00 15.27           C  
ATOM    995  C   TRP A 127     -14.186  22.387  65.070  1.00 17.58           C  
ATOM    996  O   TRP A 127     -13.644  21.803  64.114  1.00 16.28           O  
ATOM    997  CB  TRP A 127     -16.291  23.553  64.394  1.00 10.97           C  
ATOM    998  CG  TRP A 127     -17.031  24.885  64.259  1.00 13.96           C  
ATOM    999  CD1 TRP A 127     -16.877  25.744  63.191  1.00 17.82           C  
ATOM   1000  CD2 TRP A 127     -17.872  25.379  65.192  1.00 19.47           C  
ATOM   1001  NE1 TRP A 127     -17.615  26.795  63.461  1.00 17.66           N  
ATOM   1002  CE2 TRP A 127     -18.215  26.605  64.648  1.00 19.76           C  
ATOM   1003  CE3 TRP A 127     -18.333  24.936  66.411  1.00 18.78           C  
ATOM   1004  CZ2 TRP A 127     -19.058  27.432  65.332  1.00 21.79           C  
ATOM   1005  CZ3 TRP A 127     -19.170  25.774  67.100  1.00 21.22           C  
ATOM   1006  CH2 TRP A 127     -19.523  27.001  66.561  1.00 18.87           C  
ATOM   1007  N   ILE A 128     -14.297  21.834  66.287  1.00 14.05           N  
ATOM   1008  CA  ILE A 128     -13.690  20.561  66.663  1.00 14.09           C  
ATOM   1009  C   ILE A 128     -14.768  19.679  67.260  1.00 13.25           C  
ATOM   1010  O   ILE A 128     -15.569  20.144  68.083  1.00 13.05           O  
ATOM   1011  CB  ILE A 128     -12.606  20.723  67.779  1.00 21.96           C  
ATOM   1012  CG1 ILE A 128     -11.622  21.772  67.369  1.00 40.85           C  
ATOM   1013  CG2 ILE A 128     -11.857  19.428  68.035  1.00 22.08           C  
ATOM   1014  CD1 ILE A 128     -10.887  21.431  66.074  1.00 37.24           C  
ATOM   1015  N   HIS A 129     -14.778  18.400  66.952  1.00 11.65           N  
ATOM   1016  CA  HIS A 129     -15.573  17.441  67.748  1.00 16.23           C  
ATOM   1017  C   HIS A 129     -14.654  16.932  68.881  1.00 17.08           C  
ATOM   1018  O   HIS A 129     -13.703  16.179  68.616  1.00 16.77           O  
ATOM   1019  CB  HIS A 129     -16.049  16.281  66.828  1.00 17.64           C  
ATOM   1020  CG  HIS A 129     -16.757  15.204  67.606  1.00 15.43           C  
ATOM   1021  ND1 HIS A 129     -16.406  13.926  67.668  1.00 20.73           N  
ATOM   1022  CD2 HIS A 129     -17.824  15.419  68.441  1.00 20.54           C  
ATOM   1023  CE1 HIS A 129     -17.214  13.341  68.540  1.00 19.12           C  
ATOM   1024  NE2 HIS A 129     -18.047  14.257  68.985  1.00 22.08           N  
ATOM   1025  N   PRO A 130     -14.881  17.275  70.175  1.00 21.34           N  
ATOM   1026  CA  PRO A 130     -13.898  17.089  71.231  1.00 24.76           C  
ATOM   1027  C   PRO A 130     -13.558  15.618  71.371  1.00 22.79           C  
ATOM   1028  O   PRO A 130     -12.398  15.239  71.417  1.00 34.89           O  
ATOM   1029  CB  PRO A 130     -14.550  17.724  72.474  1.00 18.24           C  
ATOM   1030  CG  PRO A 130     -15.506  18.741  71.929  1.00 18.65           C  
ATOM   1031  CD  PRO A 130     -16.042  18.004  70.717  1.00 18.32           C  
ATOM   1032  N   GLY A 131     -14.559  14.761  71.308  1.00 21.97           N  
ATOM   1033  CA  GLY A 131     -14.324  13.345  71.504  1.00 26.75           C  
ATOM   1034  C   GLY A 131     -13.392  12.678  70.493  1.00 32.17           C  
ATOM   1035  O   GLY A 131     -12.651  11.783  70.870  1.00 37.34           O  
ATOM   1036  N   SER A 132     -13.356  13.065  69.221  1.00 20.91           N  
ATOM   1037  CA  SER A 132     -12.604  12.270  68.279  1.00 17.00           C  
ATOM   1038  C   SER A 132     -11.434  13.072  67.784  1.00 17.62           C  
ATOM   1039  O   SER A 132     -10.557  12.493  67.151  1.00 21.26           O  
ATOM   1040  CB  SER A 132     -13.490  11.888  67.098  1.00 21.72           C  
ATOM   1041  OG  SER A 132     -14.031  13.047  66.446  1.00 17.05           O  
ATOM   1042  N   GLY A 133     -11.440  14.392  68.012  1.00 19.43           N  
ATOM   1043  CA  GLY A 133     -10.427  15.272  67.427  1.00 18.53           C  
ATOM   1044  C   GLY A 133     -10.787  15.703  65.992  1.00 18.58           C  
ATOM   1045  O   GLY A 133      -9.985  16.390  65.345  1.00 17.50           O  
ATOM   1046  N   ARG A 134     -11.972  15.322  65.460  1.00 14.96           N  
ATOM   1047  CA  ARG A 134     -12.377  15.677  64.101  1.00 17.18           C  
ATOM   1048  C   ARG A 134     -12.490  17.168  63.960  1.00 14.93           C  
ATOM   1049  O   ARG A 134     -13.068  17.797  64.833  1.00 17.04           O  
ATOM   1050  CB  ARG A 134     -13.708  15.080  63.755  1.00 17.59           C  
ATOM   1051  CG  ARG A 134     -13.517  13.733  63.076  1.00 22.60           C  
ATOM   1052  CD  ARG A 134     -14.844  13.173  62.486  1.00 25.75           C  
ATOM   1053  NE  ARG A 134     -15.859  12.757  63.471  1.00 19.61           N  
ATOM   1054  CZ  ARG A 134     -15.766  11.663  64.232  1.00 18.50           C  
ATOM   1055  NH1 ARG A 134     -14.699  10.871  64.180  1.00 32.14           N  
ATOM   1056  NH2 ARG A 134     -16.721  11.370  65.095  1.00 14.33           N  
ATOM   1057  N   VAL A 135     -11.900  17.717  62.921  1.00 12.04           N  
ATOM   1058  CA  VAL A 135     -11.874  19.140  62.667  1.00 12.48           C  
ATOM   1059  C   VAL A 135     -12.829  19.383  61.504  1.00 10.94           C  
ATOM   1060  O   VAL A 135     -12.902  18.595  60.563  1.00 15.79           O  
ATOM   1061  CB  VAL A 135     -10.431  19.542  62.294  1.00 21.57           C  
ATOM   1062  CG1 VAL A 135     -10.395  20.979  61.799  1.00 23.74           C  
ATOM   1063  CG2 VAL A 135      -9.533  19.413  63.504  1.00 20.14           C  
ATOM   1064  N   TYR A 136     -13.596  20.456  61.522  1.00 12.92           N  
ATOM   1065  CA  TYR A 136     -14.481  20.885  60.435  1.00 15.76           C  
ATOM   1066  C   TYR A 136     -14.087  22.340  60.185  1.00 18.21           C  
ATOM   1067  O   TYR A 136     -13.763  23.110  61.099  1.00 13.72           O  
ATOM   1068  CB  TYR A 136     -15.944  20.773  60.884  1.00 13.59           C  
ATOM   1069  CG  TYR A 136     -16.448  19.357  61.081  1.00 16.62           C  
ATOM   1070  CD1 TYR A 136     -16.351  18.727  62.310  1.00  9.90           C  
ATOM   1071  CD2 TYR A 136     -17.033  18.698  60.021  1.00 17.46           C  
ATOM   1072  CE1 TYR A 136     -16.840  17.455  62.467  1.00 11.04           C  
ATOM   1073  CE2 TYR A 136     -17.531  17.421  60.179  1.00 15.56           C  
ATOM   1074  CZ  TYR A 136     -17.430  16.822  61.396  1.00 13.41           C  
ATOM   1075  OH  TYR A 136     -17.954  15.553  61.516  1.00 16.55           O  
ATOM   1076  N   ASN A 137     -14.004  22.760  58.954  1.00 14.48           N  
ATOM   1077  CA  ASN A 137     -13.636  24.102  58.683  1.00 13.44           C  
ATOM   1078  C   ASN A 137     -14.807  24.513  57.849  1.00 18.73           C  
ATOM   1079  O   ASN A 137     -15.170  23.873  56.859  1.00 25.19           O  
ATOM   1080  CB  ASN A 137     -12.342  24.149  57.895  1.00 18.36           C  
ATOM   1081  CG  ASN A 137     -12.027  25.582  57.555  1.00 17.31           C  
ATOM   1082  OD1 ASN A 137     -12.812  26.244  56.880  1.00 20.59           O  
ATOM   1083  ND2 ASN A 137     -10.968  26.204  58.030  1.00 20.89           N  
ATOM   1084  N   ILE A 138     -15.418  25.614  58.223  1.00 19.16           N  
ATOM   1085  CA  ILE A 138     -16.618  26.057  57.554  1.00 28.39           C  
ATOM   1086  C   ILE A 138     -16.369  26.367  56.076  1.00 34.24           C  
ATOM   1087  O   ILE A 138     -17.235  26.128  55.239  1.00 32.05           O  
ATOM   1088  CB  ILE A 138     -17.081  27.218  58.475  1.00 32.53           C  
ATOM   1089  CG1 ILE A 138     -18.234  26.685  59.324  1.00 35.91           C  
ATOM   1090  CG2 ILE A 138     -17.486  28.454  57.708  1.00 34.48           C  
ATOM   1091  CD1 ILE A 138     -18.111  25.234  59.850  1.00 37.15           C  
ATOM   1092  N   GLU A 139     -15.166  26.806  55.713  1.00 31.96           N  
ATOM   1093  CA  GLU A 139     -14.856  27.079  54.321  1.00 39.65           C  
ATOM   1094  C   GLU A 139     -14.530  25.853  53.461  1.00 36.67           C  
ATOM   1095  O   GLU A 139     -14.685  25.887  52.252  1.00 45.35           O  
ATOM   1096  CB  GLU A 139     -13.680  28.037  54.259  1.00 41.74           C  
ATOM   1097  CG  GLU A 139     -13.816  29.230  55.203  1.00 49.81           C  
ATOM   1098  CD  GLU A 139     -13.091  30.467  54.705  1.00 59.14           C  
ATOM   1099  OE1 GLU A 139     -11.996  30.353  54.134  1.00 59.75           O  
ATOM   1100  OE2 GLU A 139     -13.658  31.544  54.887  1.00 59.68           O  
ATOM   1101  N   PHE A 140     -14.020  24.763  54.011  1.00 37.41           N  
ATOM   1102  CA  PHE A 140     -13.490  23.659  53.229  1.00 32.78           C  
ATOM   1103  C   PHE A 140     -14.237  22.376  53.458  1.00 34.76           C  
ATOM   1104  O   PHE A 140     -14.441  21.647  52.494  1.00 37.82           O  
ATOM   1105  CB  PHE A 140     -12.013  23.430  53.551  1.00 41.48           C  
ATOM   1106  CG  PHE A 140     -11.138  24.668  53.282  1.00 59.83           C  
ATOM   1107  CD1 PHE A 140     -11.457  25.577  52.268  1.00 60.00           C  
ATOM   1108  CD2 PHE A 140     -10.011  24.897  54.070  1.00 63.31           C  
ATOM   1109  CE1 PHE A 140     -10.672  26.688  52.046  1.00 58.91           C  
ATOM   1110  CE2 PHE A 140      -9.229  26.014  53.841  1.00 61.97           C  
ATOM   1111  CZ  PHE A 140      -9.562  26.902  52.833  1.00 61.63           C  
ATOM   1112  N   ASN A 141     -14.667  22.048  54.678  1.00 23.28           N  
ATOM   1113  CA  ASN A 141     -15.427  20.838  54.909  1.00 19.84           C  
ATOM   1114  C   ASN A 141     -16.418  21.141  56.034  1.00 24.14           C  
ATOM   1115  O   ASN A 141     -16.258  20.780  57.203  1.00 24.33           O  
ATOM   1116  CB  ASN A 141     -14.467  19.704  55.286  1.00 21.33           C  
ATOM   1117  CG  ASN A 141     -13.723  19.924  56.589  1.00 25.69           C  
ATOM   1118  OD1 ASN A 141     -13.400  21.063  56.962  1.00 28.78           O  
ATOM   1119  ND2 ASN A 141     -13.438  18.861  57.319  1.00 28.52           N  
ATOM   1120  N   PRO A 142     -17.474  21.898  55.760  1.00 29.29           N  
ATOM   1121  CA  PRO A 142     -18.511  22.205  56.752  1.00 31.59           C  
ATOM   1122  C   PRO A 142     -19.224  20.945  57.207  1.00 24.44           C  
ATOM   1123  O   PRO A 142     -19.320  20.018  56.410  1.00 28.67           O  
ATOM   1124  CB  PRO A 142     -19.409  23.200  56.041  1.00 35.95           C  
ATOM   1125  CG  PRO A 142     -19.183  22.867  54.564  1.00 25.76           C  
ATOM   1126  CD  PRO A 142     -17.692  22.647  54.516  1.00 29.48           C  
ATOM   1127  N   PRO A 143     -19.680  20.771  58.461  1.00 24.64           N  
ATOM   1128  CA  PRO A 143     -20.553  19.681  58.832  1.00 25.81           C  
ATOM   1129  C   PRO A 143     -21.868  19.857  58.051  1.00 30.62           C  
ATOM   1130  O   PRO A 143     -22.253  20.965  57.630  1.00 28.89           O  
ATOM   1131  CB  PRO A 143     -20.716  19.808  60.349  1.00 18.47           C  
ATOM   1132  CG  PRO A 143     -20.617  21.284  60.560  1.00 21.28           C  
ATOM   1133  CD  PRO A 143     -19.554  21.730  59.553  1.00 23.26           C  
ATOM   1134  N   LYS A 144     -22.499  18.705  57.880  1.00 33.50           N  
ATOM   1135  CA  LYS A 144     -23.848  18.538  57.322  1.00 49.07           C  
ATOM   1136  C   LYS A 144     -24.879  19.371  58.124  1.00 47.74           C  
ATOM   1137  O   LYS A 144     -25.684  20.092  57.536  1.00 57.03           O  
ATOM   1138  CB  LYS A 144     -24.092  17.014  57.346  1.00 55.34           C  
ATOM   1139  CG  LYS A 144     -25.372  16.375  56.841  1.00 69.50           C  
ATOM   1140  CD  LYS A 144     -25.199  14.841  56.895  1.00 78.07           C  
ATOM   1141  CE  LYS A 144     -26.484  14.091  56.496  1.00 82.27           C  
ATOM   1142  NZ  LYS A 144     -26.748  14.061  55.066  1.00 82.59           N  
ATOM   1143  N   THR A 145     -24.871  19.362  59.462  1.00 45.84           N  
ATOM   1144  CA  THR A 145     -25.697  20.244  60.262  1.00 36.84           C  
ATOM   1145  C   THR A 145     -24.722  21.064  61.088  1.00 39.41           C  
ATOM   1146  O   THR A 145     -23.886  20.473  61.780  1.00 41.82           O  
ATOM   1147  CB  THR A 145     -26.567  19.479  61.209  1.00 41.27           C  
ATOM   1148  OG1 THR A 145     -27.216  18.435  60.493  1.00 45.50           O  
ATOM   1149  CG2 THR A 145     -27.512  20.442  61.891  1.00 37.51           C  
ATOM   1150  N   MET A 146     -24.819  22.392  61.020  1.00 34.27           N  
ATOM   1151  CA  MET A 146     -23.957  23.324  61.717  1.00 32.33           C  
ATOM   1152  C   MET A 146     -23.825  23.049  63.205  1.00 32.20           C  
ATOM   1153  O   MET A 146     -24.821  22.709  63.841  1.00 36.68           O  
ATOM   1154  CB  MET A 146     -24.517  24.699  61.449  1.00 36.21           C  
ATOM   1155  CG  MET A 146     -23.550  25.853  61.660  1.00 63.03           C  
ATOM   1156  SD  MET A 146     -21.928  25.700  60.852  1.00 71.06           S  
ATOM   1157  CE  MET A 146     -22.364  25.166  59.207  1.00 71.61           C  
ATOM   1158  N   GLY A 147     -22.618  23.120  63.768  1.00 27.15           N  
ATOM   1159  CA  GLY A 147     -22.363  22.850  65.188  1.00 24.67           C  
ATOM   1160  C   GLY A 147     -22.536  21.371  65.612  1.00 20.56           C  
ATOM   1161  O   GLY A 147     -22.412  21.044  66.798  1.00 20.65           O  
ATOM   1162  N   ILE A 148     -22.761  20.431  64.686  1.00 19.22           N  
ATOM   1163  CA  ILE A 148     -22.981  19.010  64.940  1.00 19.92           C  
ATOM   1164  C   ILE A 148     -21.937  18.169  64.219  1.00 16.11           C  
ATOM   1165  O   ILE A 148     -21.745  18.330  62.989  1.00 19.65           O  
ATOM   1166  CB  ILE A 148     -24.433  18.589  64.415  1.00 24.05           C  
ATOM   1167  CG1 ILE A 148     -25.509  19.272  65.257  1.00 26.08           C  
ATOM   1168  CG2 ILE A 148     -24.641  17.092  64.471  1.00 20.16           C  
ATOM   1169  CD1 ILE A 148     -25.528  18.829  66.749  1.00 33.20           C  
ATOM   1170  N   ASP A 149     -21.364  17.186  64.936  1.00 15.58           N  
ATOM   1171  CA  ASP A 149     -20.470  16.210  64.336  1.00 18.42           C  
ATOM   1172  C   ASP A 149     -21.257  15.308  63.392  1.00 22.06           C  
ATOM   1173  O   ASP A 149     -22.240  14.688  63.790  1.00 18.26           O  
ATOM   1174  CB  ASP A 149     -19.808  15.312  65.378  1.00 11.21           C  
ATOM   1175  CG  ASP A 149     -18.824  14.316  64.762  1.00 16.35           C  
ATOM   1176  OD1 ASP A 149     -17.944  14.681  63.970  1.00 19.37           O  
ATOM   1177  OD2 ASP A 149     -18.913  13.137  65.079  1.00 18.47           O  
ATOM   1178  N   ASP A 150     -20.836  15.174  62.148  1.00 20.11           N  
ATOM   1179  CA  ASP A 150     -21.502  14.293  61.208  1.00 26.10           C  
ATOM   1180  C   ASP A 150     -21.725  12.869  61.669  1.00 25.98           C  
ATOM   1181  O   ASP A 150     -22.797  12.297  61.492  1.00 31.39           O  
ATOM   1182  CB  ASP A 150     -20.738  14.161  59.900  1.00 23.91           C  
ATOM   1183  CG  ASP A 150     -20.681  15.405  59.066  1.00 24.52           C  
ATOM   1184  OD1 ASP A 150     -21.444  16.327  59.322  1.00 28.75           O  
ATOM   1185  OD2 ASP A 150     -19.855  15.433  58.159  1.00 30.70           O  
ATOM   1186  N   LEU A 151     -20.735  12.245  62.266  1.00 22.07           N  
ATOM   1187  CA  LEU A 151     -20.867  10.835  62.580  1.00 24.58           C  
ATOM   1188  C   LEU A 151     -21.594  10.501  63.860  1.00 27.32           C  
ATOM   1189  O   LEU A 151     -22.137   9.404  64.022  1.00 28.69           O  
ATOM   1190  CB  LEU A 151     -19.511  10.151  62.688  1.00 31.11           C  
ATOM   1191  CG  LEU A 151     -18.486  10.273  61.559  1.00 45.76           C  
ATOM   1192  CD1 LEU A 151     -17.394   9.245  61.819  1.00 45.70           C  
ATOM   1193  CD2 LEU A 151     -19.119  10.041  60.190  1.00 44.87           C  
ATOM   1194  N   THR A 152     -21.569  11.399  64.825  1.00 20.66           N  
ATOM   1195  CA  THR A 152     -22.183  11.035  66.073  1.00 19.64           C  
ATOM   1196  C   THR A 152     -23.387  11.865  66.398  1.00 20.50           C  
ATOM   1197  O   THR A 152     -24.124  11.494  67.308  1.00 27.66           O  
ATOM   1198  CB  THR A 152     -21.165  11.148  67.219  1.00 24.30           C  
ATOM   1199  OG1 THR A 152     -20.818  12.522  67.344  1.00 25.55           O  
ATOM   1200  CG2 THR A 152     -19.894  10.354  66.969  1.00 23.81           C  
ATOM   1201  N   GLY A 153     -23.604  12.992  65.725  1.00 19.39           N  
ATOM   1202  CA  GLY A 153     -24.658  13.929  66.099  1.00 16.70           C  
ATOM   1203  C   GLY A 153     -24.271  14.758  67.337  1.00 20.91           C  
ATOM   1204  O   GLY A 153     -25.049  15.599  67.815  1.00 22.97           O  
ATOM   1205  N   GLU A 154     -23.069  14.608  67.897  1.00 22.71           N  
ATOM   1206  CA  GLU A 154     -22.707  15.357  69.104  1.00 19.69           C  
ATOM   1207  C   GLU A 154     -22.225  16.782  68.803  1.00 20.62           C  
ATOM   1208  O   GLU A 154     -21.771  17.036  67.679  1.00 20.01           O  
ATOM   1209  CB  GLU A 154     -21.623  14.641  69.840  1.00 21.25           C  
ATOM   1210  CG  GLU A 154     -22.061  13.347  70.401  1.00 23.72           C  
ATOM   1211  CD  GLU A 154     -20.921  12.528  70.948  1.00 31.38           C  
ATOM   1212  OE1 GLU A 154     -19.759  12.932  70.898  1.00 27.02           O  
ATOM   1213  OE2 GLU A 154     -21.215  11.444  71.434  1.00 39.10           O  
ATOM   1214  N   PRO A 155     -22.319  17.753  69.719  1.00 21.55           N  
ATOM   1215  CA  PRO A 155     -22.017  19.120  69.375  1.00 21.40           C  
ATOM   1216  C   PRO A 155     -20.526  19.318  69.167  1.00 16.98           C  
ATOM   1217  O   PRO A 155     -19.677  18.630  69.725  1.00 18.31           O  
ATOM   1218  CB  PRO A 155     -22.639  19.894  70.526  1.00 23.98           C  
ATOM   1219  CG  PRO A 155     -22.615  18.970  71.700  1.00 22.81           C  
ATOM   1220  CD  PRO A 155     -22.967  17.655  71.051  1.00 19.36           C  
ATOM   1221  N   LEU A 156     -20.228  20.246  68.291  1.00 13.90           N  
ATOM   1222  CA  LEU A 156     -18.881  20.719  67.985  1.00 13.32           C  
ATOM   1223  C   LEU A 156     -18.651  21.936  68.875  1.00 16.85           C  
ATOM   1224  O   LEU A 156     -19.589  22.597  69.355  1.00 19.04           O  
ATOM   1225  CB  LEU A 156     -18.754  21.171  66.501  1.00 11.50           C  
ATOM   1226  CG  LEU A 156     -19.111  20.156  65.434  1.00 12.51           C  
ATOM   1227  CD1 LEU A 156     -19.018  20.848  64.084  1.00 12.07           C  
ATOM   1228  CD2 LEU A 156     -18.295  18.876  65.679  1.00 11.49           C  
ATOM   1229  N   VAL A 157     -17.402  22.249  69.139  1.00 13.57           N  
ATOM   1230  CA  VAL A 157     -17.069  23.399  69.943  1.00 13.26           C  
ATOM   1231  C   VAL A 157     -16.034  24.198  69.126  1.00 21.58           C  
ATOM   1232  O   VAL A 157     -15.464  23.711  68.124  1.00 19.00           O  
ATOM   1233  CB  VAL A 157     -16.454  23.013  71.359  1.00 17.32           C  
ATOM   1234  CG1 VAL A 157     -17.365  21.993  72.032  1.00 13.41           C  
ATOM   1235  CG2 VAL A 157     -15.043  22.417  71.259  1.00 17.94           C  
ATOM   1236  N   GLN A 158     -15.804  25.454  69.529  1.00 15.54           N  
ATOM   1237  CA  GLN A 158     -14.782  26.357  69.007  1.00 17.15           C  
ATOM   1238  C   GLN A 158     -13.960  26.839  70.158  1.00 23.09           C  
ATOM   1239  O   GLN A 158     -14.513  27.200  71.210  1.00 25.63           O  
ATOM   1240  CB  GLN A 158     -15.252  27.644  68.447  1.00 14.82           C  
ATOM   1241  CG  GLN A 158     -15.868  27.452  67.154  1.00 21.19           C  
ATOM   1242  CD  GLN A 158     -15.887  28.754  66.373  1.00 31.26           C  
ATOM   1243  OE1 GLN A 158     -16.433  29.797  66.796  1.00 24.69           O  
ATOM   1244  NE2 GLN A 158     -15.285  28.685  65.191  1.00 18.98           N  
ATOM   1245  N   ARG A 159     -12.645  26.913  69.922  1.00 22.29           N  
ATOM   1246  CA  ARG A 159     -11.713  27.489  70.885  1.00 24.14           C  
ATOM   1247  C   ARG A 159     -12.075  28.937  71.038  1.00 19.03           C  
ATOM   1248  O   ARG A 159     -12.603  29.594  70.129  1.00 20.09           O  
ATOM   1249  CB  ARG A 159     -10.257  27.481  70.432  1.00 27.81           C  
ATOM   1250  CG  ARG A 159      -9.670  26.084  70.476  1.00 42.98           C  
ATOM   1251  CD  ARG A 159      -8.202  26.016  70.062  1.00 51.49           C  
ATOM   1252  NE  ARG A 159      -8.088  26.147  68.617  1.00 65.22           N  
ATOM   1253  CZ  ARG A 159      -7.173  26.943  68.048  1.00 72.44           C  
ATOM   1254  NH1 ARG A 159      -6.279  27.617  68.798  1.00 70.46           N  
ATOM   1255  NH2 ARG A 159      -7.158  27.050  66.707  1.00 71.48           N  
ATOM   1256  N   GLU A 160     -11.759  29.431  72.220  1.00 17.88           N  
ATOM   1257  CA  GLU A 160     -11.934  30.828  72.537  1.00 25.09           C  
ATOM   1258  C   GLU A 160     -11.161  31.681  71.524  1.00 23.90           C  
ATOM   1259  O   GLU A 160     -11.712  32.685  71.062  1.00 22.90           O  
ATOM   1260  CB  GLU A 160     -11.440  31.068  73.986  1.00 38.35           C  
ATOM   1261  CG  GLU A 160     -11.575  32.528  74.451  1.00 59.06           C  
ATOM   1262  CD  GLU A 160     -12.085  32.822  75.867  1.00 69.80           C  
ATOM   1263  OE1 GLU A 160     -13.193  32.390  76.203  1.00 75.33           O  
ATOM   1264  OE2 GLU A 160     -11.390  33.524  76.610  1.00 75.78           O  
ATOM   1265  N   ASP A 161      -9.947  31.284  71.090  1.00 22.47           N  
ATOM   1266  CA  ASP A 161      -9.170  32.046  70.103  1.00 29.40           C  
ATOM   1267  C   ASP A 161      -9.892  32.214  68.797  1.00 30.97           C  
ATOM   1268  O   ASP A 161      -9.600  33.129  68.069  1.00 29.98           O  
ATOM   1269  CB  ASP A 161      -7.893  31.407  69.634  1.00 38.86           C  
ATOM   1270  CG  ASP A 161      -6.920  31.049  70.722  1.00 60.77           C  
ATOM   1271  OD1 ASP A 161      -6.589  31.941  71.502  1.00 71.04           O  
ATOM   1272  OD2 ASP A 161      -6.489  29.890  70.780  1.00 71.53           O  
ATOM   1273  N   ASP A 162     -10.814  31.324  68.461  1.00 23.08           N  
ATOM   1274  CA  ASP A 162     -11.440  31.261  67.164  1.00 21.05           C  
ATOM   1275  C   ASP A 162     -12.791  31.854  67.168  1.00 19.06           C  
ATOM   1276  O   ASP A 162     -13.441  31.846  66.133  1.00 18.53           O  
ATOM   1277  CB  ASP A 162     -11.517  29.795  66.718  1.00 19.95           C  
ATOM   1278  CG  ASP A 162     -10.137  29.141  66.554  1.00 23.12           C  
ATOM   1279  OD1 ASP A 162      -9.133  29.843  66.420  1.00 27.25           O  
ATOM   1280  OD2 ASP A 162     -10.031  27.920  66.570  1.00 29.16           O  
ATOM   1281  N   ARG A 163     -13.186  32.367  68.321  1.00 15.60           N  
ATOM   1282  CA  ARG A 163     -14.483  32.962  68.442  1.00 16.93           C  
ATOM   1283  C   ARG A 163     -14.511  34.299  67.762  1.00 16.48           C  
ATOM   1284  O   ARG A 163     -13.520  35.024  67.832  1.00 22.51           O  
ATOM   1285  CB  ARG A 163     -14.812  33.110  69.914  1.00 20.34           C  
ATOM   1286  CG  ARG A 163     -14.924  31.751  70.586  1.00 21.21           C  
ATOM   1287  CD  ARG A 163     -16.049  30.957  69.975  1.00 21.68           C  
ATOM   1288  NE  ARG A 163     -17.283  31.686  70.216  1.00 25.88           N  
ATOM   1289  CZ  ARG A 163     -18.437  31.441  69.581  1.00 34.95           C  
ATOM   1290  NH1 ARG A 163     -18.566  30.420  68.703  1.00 35.53           N  
ATOM   1291  NH2 ARG A 163     -19.483  32.229  69.873  1.00 31.57           N  
ATOM   1292  N   PRO A 164     -15.579  34.742  67.118  1.00 20.14           N  
ATOM   1293  CA  PRO A 164     -15.646  36.054  66.455  1.00 24.20           C  
ATOM   1294  C   PRO A 164     -15.194  37.315  67.242  1.00 35.30           C  
ATOM   1295  O   PRO A 164     -14.419  38.170  66.804  1.00 27.42           O  
ATOM   1296  CB  PRO A 164     -17.073  36.121  66.016  1.00 18.45           C  
ATOM   1297  CG  PRO A 164     -17.501  34.686  65.832  1.00 24.22           C  
ATOM   1298  CD  PRO A 164     -16.796  33.952  66.961  1.00 23.89           C  
ATOM   1299  N   GLU A 165     -15.673  37.484  68.465  1.00 34.40           N  
ATOM   1300  CA  GLU A 165     -15.254  38.575  69.313  1.00 33.80           C  
ATOM   1301  C   GLU A 165     -13.726  38.582  69.575  1.00 32.81           C  
ATOM   1302  O   GLU A 165     -13.099  39.651  69.508  1.00 36.39           O  
ATOM   1303  CB  GLU A 165     -16.119  38.472  70.611  1.00 51.01           C  
ATOM   1304  CG  GLU A 165     -16.563  37.088  71.244  1.00 70.20           C  
ATOM   1305  CD  GLU A 165     -17.851  36.413  70.697  1.00 77.51           C  
ATOM   1306  OE1 GLU A 165     -18.916  37.036  70.714  1.00 82.31           O  
ATOM   1307  OE2 GLU A 165     -17.804  35.254  70.269  1.00 78.98           O  
ATOM   1308  N   THR A 166     -13.064  37.442  69.835  1.00 24.17           N  
ATOM   1309  CA  THR A 166     -11.627  37.344  70.054  1.00 34.13           C  
ATOM   1310  C   THR A 166     -10.891  37.729  68.777  1.00 32.92           C  
ATOM   1311  O   THR A 166      -9.923  38.484  68.842  1.00 28.03           O  
ATOM   1312  CB  THR A 166     -11.188  35.902  70.403  1.00 41.00           C  
ATOM   1313  OG1 THR A 166     -12.012  35.536  71.505  1.00 48.51           O  
ATOM   1314  CG2 THR A 166      -9.681  35.738  70.690  1.00 28.48           C  
ATOM   1315  N   VAL A 167     -11.332  37.176  67.648  1.00 28.12           N  
ATOM   1316  CA  VAL A 167     -10.726  37.427  66.365  1.00 22.51           C  
ATOM   1317  C   VAL A 167     -10.868  38.921  66.086  1.00 25.02           C  
ATOM   1318  O   VAL A 167      -9.874  39.561  65.736  1.00 23.65           O  
ATOM   1319  CB  VAL A 167     -11.447  36.505  65.320  1.00 22.42           C  
ATOM   1320  CG1 VAL A 167     -11.233  37.055  63.921  1.00 23.13           C  
ATOM   1321  CG2 VAL A 167     -10.881  35.084  65.366  1.00 15.79           C  
ATOM   1322  N   VAL A 168     -12.023  39.548  66.253  1.00 22.08           N  
ATOM   1323  CA  VAL A 168     -12.155  40.978  65.990  1.00 23.98           C  
ATOM   1324  C   VAL A 168     -11.149  41.829  66.751  1.00 25.73           C  
ATOM   1325  O   VAL A 168     -10.566  42.790  66.251  1.00 24.63           O  
ATOM   1326  CB  VAL A 168     -13.582  41.379  66.346  1.00 33.32           C  
ATOM   1327  CG1 VAL A 168     -13.678  42.851  66.726  1.00 33.19           C  
ATOM   1328  CG2 VAL A 168     -14.461  41.074  65.141  1.00 24.66           C  
ATOM   1329  N   LYS A 169     -10.978  41.423  67.991  1.00 29.65           N  
ATOM   1330  CA  LYS A 169     -10.077  42.065  68.890  1.00 33.60           C  
ATOM   1331  C   LYS A 169      -8.660  41.955  68.402  1.00 31.39           C  
ATOM   1332  O   LYS A 169      -7.983  42.977  68.437  1.00 28.49           O  
ATOM   1333  CB  LYS A 169     -10.132  41.446  70.259  1.00 44.06           C  
ATOM   1334  CG  LYS A 169     -11.079  42.174  71.177  1.00 59.31           C  
ATOM   1335  CD  LYS A 169     -10.830  41.552  72.545  1.00 78.22           C  
ATOM   1336  CE  LYS A 169      -9.383  41.803  73.013  1.00 86.31           C  
ATOM   1337  NZ  LYS A 169      -9.062  41.076  74.228  1.00 88.22           N  
ATOM   1338  N   ARG A 170      -8.210  40.766  67.973  1.00 23.53           N  
ATOM   1339  CA  ARG A 170      -6.865  40.538  67.409  1.00 27.46           C  
ATOM   1340  C   ARG A 170      -6.605  41.376  66.139  1.00 18.28           C  
ATOM   1341  O   ARG A 170      -5.525  41.928  65.926  1.00 27.33           O  
ATOM   1342  CB  ARG A 170      -6.702  39.053  67.059  1.00 30.90           C  
ATOM   1343  CG  ARG A 170      -5.291  38.541  66.687  1.00 42.53           C  
ATOM   1344  CD  ARG A 170      -5.313  37.066  66.241  1.00 53.27           C  
ATOM   1345  NE  ARG A 170      -6.152  36.328  67.179  1.00 64.86           N  
ATOM   1346  CZ  ARG A 170      -6.966  35.311  66.849  1.00 62.03           C  
ATOM   1347  NH1 ARG A 170      -7.015  34.743  65.640  1.00 50.92           N  
ATOM   1348  NH2 ARG A 170      -7.719  34.803  67.812  1.00 61.04           N  
ATOM   1349  N   LEU A 171      -7.598  41.520  65.282  1.00 19.03           N  
ATOM   1350  CA  LEU A 171      -7.468  42.237  64.042  1.00 20.90           C  
ATOM   1351  C   LEU A 171      -7.389  43.689  64.326  1.00 24.92           C  
ATOM   1352  O   LEU A 171      -6.501  44.336  63.779  1.00 21.11           O  
ATOM   1353  CB  LEU A 171      -8.652  41.923  63.144  1.00 18.87           C  
ATOM   1354  CG  LEU A 171      -8.572  40.497  62.559  1.00 24.05           C  
ATOM   1355  CD1 LEU A 171      -9.889  40.169  61.843  1.00 20.37           C  
ATOM   1356  CD2 LEU A 171      -7.277  40.390  61.687  1.00 24.66           C  
ATOM   1357  N   LYS A 172      -8.221  44.223  65.220  1.00 28.78           N  
ATOM   1358  CA  LYS A 172      -8.126  45.642  65.536  1.00 25.32           C  
ATOM   1359  C   LYS A 172      -6.772  45.951  66.149  1.00 21.84           C  
ATOM   1360  O   LYS A 172      -6.200  46.978  65.810  1.00 26.23           O  
ATOM   1361  CB  LYS A 172      -9.259  46.073  66.501  1.00 34.02           C  
ATOM   1362  CG  LYS A 172     -10.616  46.103  65.795  1.00 50.75           C  
ATOM   1363  CD  LYS A 172     -10.607  46.785  64.398  1.00 62.32           C  
ATOM   1364  CE  LYS A 172     -11.969  46.787  63.663  1.00 68.40           C  
ATOM   1365  NZ  LYS A 172     -11.914  47.508  62.395  1.00 70.67           N  
ATOM   1366  N   ALA A 173      -6.199  45.113  67.001  1.00 18.14           N  
ATOM   1367  CA  ALA A 173      -4.861  45.306  67.570  1.00 26.72           C  
ATOM   1368  C   ALA A 173      -3.759  45.261  66.519  1.00 26.31           C  
ATOM   1369  O   ALA A 173      -2.907  46.159  66.504  1.00 20.44           O  
ATOM   1370  CB  ALA A 173      -4.509  44.230  68.591  1.00 23.39           C  
ATOM   1371  N   TYR A 174      -3.787  44.251  65.627  1.00 22.09           N  
ATOM   1372  CA  TYR A 174      -2.855  44.180  64.524  1.00 18.55           C  
ATOM   1373  C   TYR A 174      -2.966  45.488  63.735  1.00 19.45           C  
ATOM   1374  O   TYR A 174      -1.955  46.134  63.463  1.00 21.18           O  
ATOM   1375  CB  TYR A 174      -3.221  42.998  63.646  1.00 16.79           C  
ATOM   1376  CG  TYR A 174      -2.328  42.972  62.422  1.00 15.74           C  
ATOM   1377  CD1 TYR A 174      -1.038  42.457  62.505  1.00 16.59           C  
ATOM   1378  CD2 TYR A 174      -2.806  43.558  61.250  1.00 20.26           C  
ATOM   1379  CE1 TYR A 174      -0.213  42.558  61.392  1.00 19.14           C  
ATOM   1380  CE2 TYR A 174      -1.982  43.677  60.140  1.00 22.80           C  
ATOM   1381  CZ  TYR A 174      -0.684  43.179  60.229  1.00 25.35           C  
ATOM   1382  OH  TYR A 174       0.141  43.357  59.133  1.00 20.99           O  
ATOM   1383  N   GLU A 175      -4.156  45.946  63.338  1.00 18.42           N  
ATOM   1384  CA  GLU A 175      -4.290  47.196  62.616  1.00 23.65           C  
ATOM   1385  C   GLU A 175      -3.684  48.397  63.319  1.00 26.97           C  
ATOM   1386  O   GLU A 175      -2.997  49.227  62.729  1.00 26.00           O  
ATOM   1387  CB  GLU A 175      -5.690  47.570  62.391  1.00 24.68           C  
ATOM   1388  CG  GLU A 175      -6.449  46.729  61.419  1.00 36.28           C  
ATOM   1389  CD  GLU A 175      -7.869  47.253  61.209  1.00 53.82           C  
ATOM   1390  OE1 GLU A 175      -8.220  48.309  61.753  1.00 47.73           O  
ATOM   1391  OE2 GLU A 175      -8.634  46.573  60.512  1.00 65.50           O  
ATOM   1392  N   ALA A 176      -3.910  48.465  64.612  1.00 24.97           N  
ATOM   1393  CA  ALA A 176      -3.472  49.613  65.363  1.00 27.46           C  
ATOM   1394  C   ALA A 176      -1.956  49.663  65.349  1.00 28.68           C  
ATOM   1395  O   ALA A 176      -1.358  50.744  65.219  1.00 27.39           O  
ATOM   1396  CB  ALA A 176      -3.953  49.525  66.815  1.00 24.05           C  
ATOM   1397  N   GLN A 177      -1.390  48.461  65.482  1.00 23.17           N  
ATOM   1398  CA  GLN A 177       0.042  48.277  65.520  1.00 26.29           C  
ATOM   1399  C   GLN A 177       0.724  48.591  64.204  1.00 18.77           C  
ATOM   1400  O   GLN A 177       1.706  49.330  64.158  1.00 21.06           O  
ATOM   1401  CB  GLN A 177       0.406  46.842  65.863  1.00 28.02           C  
ATOM   1402  CG  GLN A 177       0.271  46.384  67.310  1.00 34.06           C  
ATOM   1403  CD  GLN A 177       0.051  44.871  67.389  1.00 35.35           C  
ATOM   1404  OE1 GLN A 177       0.110  44.093  66.416  1.00 34.52           O  
ATOM   1405  NE2 GLN A 177      -0.245  44.459  68.611  1.00 32.73           N  
ATOM   1406  N   THR A 178       0.180  48.058  63.124  1.00 22.45           N  
ATOM   1407  CA  THR A 178       0.905  48.124  61.898  1.00 16.33           C  
ATOM   1408  C   THR A 178       0.516  49.313  61.061  1.00 20.17           C  
ATOM   1409  O   THR A 178       1.292  49.726  60.201  1.00 17.32           O  
ATOM   1410  CB  THR A 178       0.667  46.816  61.228  1.00 23.66           C  
ATOM   1411  OG1 THR A 178      -0.719  46.751  60.962  1.00 20.18           O  
ATOM   1412  CG2 THR A 178       1.161  45.663  62.098  1.00 24.14           C  
ATOM   1413  N   GLU A 179      -0.627  49.949  61.277  1.00 20.78           N  
ATOM   1414  CA  GLU A 179      -0.967  51.143  60.526  1.00 29.29           C  
ATOM   1415  C   GLU A 179       0.112  52.223  60.522  1.00 20.66           C  
ATOM   1416  O   GLU A 179       0.423  52.728  59.431  1.00 18.31           O  
ATOM   1417  CB  GLU A 179      -2.251  51.729  61.063  1.00 41.63           C  
ATOM   1418  CG  GLU A 179      -3.208  52.013  59.928  1.00 62.40           C  
ATOM   1419  CD  GLU A 179      -3.453  50.880  58.916  1.00 71.62           C  
ATOM   1420  OE1 GLU A 179      -3.745  49.733  59.298  1.00 69.26           O  
ATOM   1421  OE2 GLU A 179      -3.350  51.182  57.722  1.00 80.07           O  
ATOM   1422  N   PRO A 180       0.784  52.557  61.627  1.00 19.09           N  
ATOM   1423  CA  PRO A 180       1.930  53.467  61.636  1.00 21.93           C  
ATOM   1424  C   PRO A 180       3.107  52.981  60.806  1.00 17.80           C  
ATOM   1425  O   PRO A 180       3.815  53.804  60.228  1.00 18.89           O  
ATOM   1426  CB  PRO A 180       2.242  53.600  63.114  1.00 24.75           C  
ATOM   1427  CG  PRO A 180       0.944  53.328  63.821  1.00 22.54           C  
ATOM   1428  CD  PRO A 180       0.454  52.163  63.000  1.00 21.96           C  
ATOM   1429  N   VAL A 181       3.335  51.659  60.767  1.00 16.49           N  
ATOM   1430  CA  VAL A 181       4.392  51.024  59.989  1.00 16.63           C  
ATOM   1431  C   VAL A 181       4.126  51.189  58.516  1.00 16.69           C  
ATOM   1432  O   VAL A 181       5.023  51.620  57.782  1.00 13.62           O  
ATOM   1433  CB  VAL A 181       4.503  49.522  60.320  1.00 17.06           C  
ATOM   1434  CG1 VAL A 181       5.636  48.891  59.514  1.00 12.82           C  
ATOM   1435  CG2 VAL A 181       4.824  49.328  61.786  1.00 15.57           C  
ATOM   1436  N   LEU A 182       2.918  50.898  58.046  1.00 14.70           N  
ATOM   1437  CA  LEU A 182       2.613  51.106  56.644  1.00 17.76           C  
ATOM   1438  C   LEU A 182       2.781  52.544  56.163  1.00 13.75           C  
ATOM   1439  O   LEU A 182       3.284  52.787  55.072  1.00 15.76           O  
ATOM   1440  CB  LEU A 182       1.178  50.636  56.375  1.00 16.13           C  
ATOM   1441  CG  LEU A 182       0.948  49.144  56.487  1.00 18.06           C  
ATOM   1442  CD1 LEU A 182      -0.529  48.912  56.274  1.00 18.36           C  
ATOM   1443  CD2 LEU A 182       1.743  48.354  55.461  1.00 14.83           C  
ATOM   1444  N   GLU A 183       2.371  53.502  56.973  1.00 14.75           N  
ATOM   1445  CA  GLU A 183       2.440  54.933  56.711  1.00 21.24           C  
ATOM   1446  C   GLU A 183       3.897  55.388  56.594  1.00 18.91           C  
ATOM   1447  O   GLU A 183       4.267  56.159  55.695  1.00 17.86           O  
ATOM   1448  CB  GLU A 183       1.754  55.589  57.852  1.00 20.66           C  
ATOM   1449  CG  GLU A 183       1.270  56.967  57.603  1.00 52.71           C  
ATOM   1450  CD  GLU A 183       1.010  57.689  58.930  1.00 70.41           C  
ATOM   1451  OE1 GLU A 183       0.042  57.330  59.621  1.00 77.13           O  
ATOM   1452  OE2 GLU A 183       1.780  58.604  59.270  1.00 76.10           O  
ATOM   1453  N   TYR A 184       4.724  54.826  57.485  1.00 15.68           N  
ATOM   1454  CA  TYR A 184       6.186  55.005  57.498  1.00 16.94           C  
ATOM   1455  C   TYR A 184       6.774  54.480  56.195  1.00 16.91           C  
ATOM   1456  O   TYR A 184       7.571  55.187  55.570  1.00 18.10           O  
ATOM   1457  CB  TYR A 184       6.818  54.220  58.628  1.00 14.93           C  
ATOM   1458  CG  TYR A 184       8.334  54.273  58.703  1.00 13.22           C  
ATOM   1459  CD1 TYR A 184       8.902  55.364  59.310  1.00 15.53           C  
ATOM   1460  CD2 TYR A 184       9.120  53.238  58.218  1.00 13.21           C  
ATOM   1461  CE1 TYR A 184      10.273  55.410  59.450  1.00 20.82           C  
ATOM   1462  CE2 TYR A 184      10.503  53.277  58.344  1.00 16.26           C  
ATOM   1463  CZ  TYR A 184      11.056  54.371  58.967  1.00 23.91           C  
ATOM   1464  OH  TYR A 184      12.417  54.443  59.115  1.00 28.53           O  
ATOM   1465  N   TYR A 185       6.479  53.289  55.710  1.00 15.08           N  
ATOM   1466  CA  TYR A 185       7.024  52.846  54.445  1.00 12.07           C  
ATOM   1467  C   TYR A 185       6.434  53.540  53.226  1.00 16.88           C  
ATOM   1468  O   TYR A 185       7.096  53.756  52.181  1.00 16.38           O  
ATOM   1469  CB  TYR A 185       6.863  51.332  54.345  1.00 10.55           C  
ATOM   1470  CG  TYR A 185       7.864  50.678  55.305  1.00 13.82           C  
ATOM   1471  CD1 TYR A 185       9.209  51.005  55.219  1.00 16.35           C  
ATOM   1472  CD2 TYR A 185       7.395  49.744  56.231  1.00 11.88           C  
ATOM   1473  CE1 TYR A 185      10.103  50.392  56.052  1.00 17.94           C  
ATOM   1474  CE2 TYR A 185       8.272  49.118  57.076  1.00 11.49           C  
ATOM   1475  CZ  TYR A 185       9.599  49.460  56.955  1.00 17.48           C  
ATOM   1476  OH  TYR A 185      10.457  48.797  57.771  1.00 16.62           O  
ATOM   1477  N   ARG A 186       5.182  53.963  53.388  1.00 21.18           N  
ATOM   1478  CA  ARG A 186       4.495  54.723  52.366  1.00 23.93           C  
ATOM   1479  C   ARG A 186       5.217  56.069  52.233  1.00 21.31           C  
ATOM   1480  O   ARG A 186       5.537  56.396  51.107  1.00 20.42           O  
ATOM   1481  CB  ARG A 186       3.056  54.899  52.785  1.00 22.19           C  
ATOM   1482  CG  ARG A 186       2.193  54.774  51.588  1.00 26.86           C  
ATOM   1483  CD  ARG A 186       0.798  55.058  52.082  1.00 32.25           C  
ATOM   1484  NE  ARG A 186       0.091  53.820  52.343  1.00 30.53           N  
ATOM   1485  CZ  ARG A 186      -0.472  53.514  53.515  1.00 30.06           C  
ATOM   1486  NH1 ARG A 186      -0.389  54.270  54.615  1.00 27.01           N  
ATOM   1487  NH2 ARG A 186      -1.120  52.366  53.555  1.00 30.22           N  
ATOM   1488  N   LYS A 187       5.597  56.835  53.279  1.00 24.80           N  
ATOM   1489  CA  LYS A 187       6.354  58.077  53.111  1.00 29.77           C  
ATOM   1490  C   LYS A 187       7.700  57.794  52.448  1.00 29.99           C  
ATOM   1491  O   LYS A 187       8.141  58.610  51.630  1.00 30.32           O  
ATOM   1492  CB  LYS A 187       6.660  58.787  54.428  1.00 32.38           C  
ATOM   1493  CG  LYS A 187       5.466  59.088  55.266  1.00 48.51           C  
ATOM   1494  CD  LYS A 187       5.884  59.793  56.564  1.00 61.59           C  
ATOM   1495  CE  LYS A 187       4.690  59.811  57.533  1.00 67.62           C  
ATOM   1496  NZ  LYS A 187       4.864  60.663  58.696  1.00 65.77           N  
ATOM   1497  N   LYS A 188       8.359  56.651  52.767  1.00 24.98           N  
ATOM   1498  CA  LYS A 188       9.605  56.217  52.146  1.00 21.55           C  
ATOM   1499  C   LYS A 188       9.454  55.800  50.698  1.00 20.86           C  
ATOM   1500  O   LYS A 188      10.462  55.646  50.019  1.00 27.08           O  
ATOM   1501  CB  LYS A 188      10.217  55.048  52.903  1.00 23.20           C  
ATOM   1502  CG  LYS A 188      10.831  55.546  54.174  1.00 22.96           C  
ATOM   1503  CD  LYS A 188      11.890  54.586  54.672  1.00 38.85           C  
ATOM   1504  CE  LYS A 188      12.711  55.224  55.810  1.00 47.97           C  
ATOM   1505  NZ  LYS A 188      13.408  56.462  55.463  1.00 53.54           N  
ATOM   1506  N   GLY A 189       8.245  55.569  50.203  1.00 17.88           N  
ATOM   1507  CA  GLY A 189       7.998  55.249  48.820  1.00 13.06           C  
ATOM   1508  C   GLY A 189       8.431  53.853  48.552  1.00 18.85           C  
ATOM   1509  O   GLY A 189       8.759  53.562  47.420  1.00 21.54           O  
ATOM   1510  N   VAL A 190       8.491  52.982  49.564  1.00 18.56           N  
ATOM   1511  CA  VAL A 190       8.914  51.616  49.319  1.00 16.96           C  
ATOM   1512  C   VAL A 190       7.745  50.630  49.488  1.00 21.01           C  
ATOM   1513  O   VAL A 190       7.926  49.414  49.289  1.00 17.94           O  
ATOM   1514  CB  VAL A 190      10.093  51.135  50.265  1.00 17.17           C  
ATOM   1515  CG1 VAL A 190      11.298  52.007  50.011  1.00 19.65           C  
ATOM   1516  CG2 VAL A 190       9.741  51.162  51.702  1.00 12.30           C  
ATOM   1517  N   LEU A 191       6.544  51.095  49.859  1.00 13.37           N  
ATOM   1518  CA  LEU A 191       5.409  50.207  50.094  1.00 13.50           C  
ATOM   1519  C   LEU A 191       4.688  49.850  48.808  1.00 16.81           C  
ATOM   1520  O   LEU A 191       4.200  50.751  48.105  1.00 19.10           O  
ATOM   1521  CB  LEU A 191       4.377  50.844  51.058  1.00 11.33           C  
ATOM   1522  CG  LEU A 191       3.202  49.972  51.478  1.00 10.80           C  
ATOM   1523  CD1 LEU A 191       3.735  48.908  52.401  1.00 15.75           C  
ATOM   1524  CD2 LEU A 191       2.195  50.699  52.293  1.00 13.58           C  
ATOM   1525  N   GLU A 192       4.521  48.549  48.585  1.00 14.33           N  
ATOM   1526  CA  GLU A 192       3.805  47.943  47.461  1.00 15.81           C  
ATOM   1527  C   GLU A 192       2.572  47.158  47.959  1.00 13.53           C  
ATOM   1528  O   GLU A 192       2.686  46.106  48.542  1.00 12.73           O  
ATOM   1529  CB  GLU A 192       4.784  47.026  46.725  1.00 21.93           C  
ATOM   1530  CG  GLU A 192       4.397  46.911  45.282  1.00 37.25           C  
ATOM   1531  CD  GLU A 192       4.557  48.251  44.541  1.00 49.14           C  
ATOM   1532  OE1 GLU A 192       5.629  48.893  44.655  1.00 44.04           O  
ATOM   1533  OE2 GLU A 192       3.588  48.628  43.860  1.00 44.65           O  
ATOM   1534  N   THR A 193       1.359  47.602  47.747  1.00 16.11           N  
ATOM   1535  CA  THR A 193       0.177  46.994  48.320  1.00 19.73           C  
ATOM   1536  C   THR A 193      -0.512  46.160  47.284  1.00 14.32           C  
ATOM   1537  O   THR A 193      -0.695  46.659  46.175  1.00 19.41           O  
ATOM   1538  CB  THR A 193      -0.754  48.104  48.815  1.00 18.54           C  
ATOM   1539  OG1 THR A 193      -0.078  48.792  49.884  1.00 22.56           O  
ATOM   1540  CG2 THR A 193      -2.077  47.546  49.322  1.00 19.17           C  
ATOM   1541  N   PHE A 194      -0.876  44.926  47.636  1.00 13.75           N  
ATOM   1542  CA  PHE A 194      -1.569  44.024  46.735  1.00 17.48           C  
ATOM   1543  C   PHE A 194      -2.902  43.756  47.412  1.00 23.63           C  
ATOM   1544  O   PHE A 194      -2.918  43.328  48.559  1.00 17.68           O  
ATOM   1545  CB  PHE A 194      -0.767  42.764  46.575  1.00 16.57           C  
ATOM   1546  CG  PHE A 194       0.532  43.049  45.860  1.00 15.05           C  
ATOM   1547  CD1 PHE A 194       0.554  43.031  44.478  1.00 20.75           C  
ATOM   1548  CD2 PHE A 194       1.676  43.307  46.590  1.00 16.28           C  
ATOM   1549  CE1 PHE A 194       1.772  43.277  43.834  1.00 19.46           C  
ATOM   1550  CE2 PHE A 194       2.871  43.550  45.931  1.00 12.85           C  
ATOM   1551  CZ  PHE A 194       2.911  43.529  44.554  1.00 17.23           C  
ATOM   1552  N   SER A 195      -4.022  44.042  46.764  1.00 17.24           N  
ATOM   1553  CA  SER A 195      -5.356  43.924  47.346  1.00 21.47           C  
ATOM   1554  C   SER A 195      -6.100  42.808  46.668  1.00 22.57           C  
ATOM   1555  O   SER A 195      -5.950  42.596  45.451  1.00 29.14           O  
ATOM   1556  CB  SER A 195      -6.128  45.216  47.167  1.00 18.87           C  
ATOM   1557  OG  SER A 195      -5.409  46.257  47.823  1.00 26.87           O  
ATOM   1558  N   GLY A 196      -6.876  42.053  47.443  1.00 23.51           N  
ATOM   1559  CA  GLY A 196      -7.587  40.914  46.887  1.00 22.91           C  
ATOM   1560  C   GLY A 196      -8.405  40.193  47.933  1.00 21.37           C  
ATOM   1561  O   GLY A 196      -8.304  40.494  49.118  1.00 19.02           O  
ATOM   1562  N   THR A 197      -9.262  39.286  47.474  1.00 23.93           N  
ATOM   1563  CA  THR A 197     -10.083  38.523  48.383  1.00 25.18           C  
ATOM   1564  C   THR A 197      -9.648  37.089  48.303  1.00 22.66           C  
ATOM   1565  O   THR A 197     -10.004  36.311  49.176  1.00 26.57           O  
ATOM   1566  CB  THR A 197     -11.589  38.681  48.011  1.00 18.50           C  
ATOM   1567  OG1 THR A 197     -11.741  38.298  46.660  1.00 23.96           O  
ATOM   1568  CG2 THR A 197     -12.084  40.116  48.112  1.00 27.77           C  
ATOM   1569  N   GLU A 198      -8.926  36.670  47.284  1.00 18.78           N  
ATOM   1570  CA  GLU A 198      -8.477  35.308  47.265  1.00 27.19           C  
ATOM   1571  C   GLU A 198      -6.991  35.337  47.061  1.00 24.35           C  
ATOM   1572  O   GLU A 198      -6.524  36.062  46.192  1.00 20.88           O  
ATOM   1573  CB  GLU A 198      -9.001  34.555  46.131  1.00 31.43           C  
ATOM   1574  CG  GLU A 198     -10.486  34.406  46.056  1.00 51.27           C  
ATOM   1575  CD  GLU A 198     -10.870  34.104  44.611  1.00 62.19           C  
ATOM   1576  OE1 GLU A 198     -10.290  33.177  44.009  1.00 67.97           O  
ATOM   1577  OE2 GLU A 198     -11.730  34.833  44.097  1.00 57.88           O  
ATOM   1578  N   THR A 199      -6.258  34.490  47.738  1.00 17.67           N  
ATOM   1579  CA  THR A 199      -4.830  34.418  47.600  1.00 17.74           C  
ATOM   1580  C   THR A 199      -4.371  34.083  46.194  1.00 24.79           C  
ATOM   1581  O   THR A 199      -3.305  34.577  45.788  1.00 24.90           O  
ATOM   1582  CB  THR A 199      -4.354  33.383  48.588  1.00 19.81           C  
ATOM   1583  OG1 THR A 199      -4.732  33.901  49.859  1.00 23.33           O  
ATOM   1584  CG2 THR A 199      -2.883  33.087  48.495  1.00 20.78           C  
ATOM   1585  N   ASN A 200      -5.131  33.273  45.430  1.00 21.85           N  
ATOM   1586  CA  ASN A 200      -4.688  32.883  44.087  1.00 24.69           C  
ATOM   1587  C   ASN A 200      -4.893  33.927  43.048  1.00 17.79           C  
ATOM   1588  O   ASN A 200      -4.267  33.868  42.005  1.00 20.17           O  
ATOM   1589  CB  ASN A 200      -5.372  31.648  43.549  1.00 25.17           C  
ATOM   1590  CG  ASN A 200      -4.804  30.416  44.195  1.00 29.08           C  
ATOM   1591  OD1 ASN A 200      -3.842  30.459  44.968  1.00 32.89           O  
ATOM   1592  ND2 ASN A 200      -5.392  29.267  43.927  1.00 34.34           N  
ATOM   1593  N   LYS A 201      -5.744  34.899  43.315  1.00 19.44           N  
ATOM   1594  CA  LYS A 201      -5.842  36.067  42.450  1.00 22.22           C  
ATOM   1595  C   LYS A 201      -4.754  37.113  42.805  1.00 20.19           C  
ATOM   1596  O   LYS A 201      -4.412  37.944  41.981  1.00 21.20           O  
ATOM   1597  CB  LYS A 201      -7.185  36.766  42.602  1.00 23.73           C  
ATOM   1598  CG  LYS A 201      -8.448  35.942  42.572  1.00 37.63           C  
ATOM   1599  CD  LYS A 201      -8.675  35.410  41.195  1.00 44.31           C  
ATOM   1600  CE  LYS A 201     -10.149  35.620  40.912  1.00 54.93           C  
ATOM   1601  NZ  LYS A 201     -10.493  35.097  39.602  1.00 62.03           N  
ATOM   1602  N   ILE A 202      -4.170  37.155  44.002  1.00 17.21           N  
ATOM   1603  CA  ILE A 202      -3.180  38.144  44.438  1.00 17.20           C  
ATOM   1604  C   ILE A 202      -1.826  37.633  44.004  1.00 15.17           C  
ATOM   1605  O   ILE A 202      -1.040  38.402  43.479  1.00 15.60           O  
ATOM   1606  CB  ILE A 202      -3.194  38.311  46.026  1.00 19.32           C  
ATOM   1607  CG1 ILE A 202      -4.437  39.035  46.468  1.00 17.89           C  
ATOM   1608  CG2 ILE A 202      -1.979  39.111  46.526  1.00 19.78           C  
ATOM   1609  CD1 ILE A 202      -4.592  38.983  48.027  1.00 17.09           C  
ATOM   1610  N   TRP A 203      -1.535  36.343  44.241  1.00 17.00           N  
ATOM   1611  CA  TRP A 203      -0.253  35.763  43.943  1.00 13.72           C  
ATOM   1612  C   TRP A 203       0.273  36.096  42.544  1.00 14.86           C  
ATOM   1613  O   TRP A 203       1.438  36.479  42.516  1.00 15.36           O  
ATOM   1614  CB  TRP A 203      -0.288  34.195  44.117  1.00 13.97           C  
ATOM   1615  CG  TRP A 203       1.020  33.525  43.612  1.00 15.36           C  
ATOM   1616  CD1 TRP A 203       0.981  32.573  42.619  1.00 14.18           C  
ATOM   1617  CD2 TRP A 203       2.330  33.819  44.000  1.00 17.66           C  
ATOM   1618  NE1 TRP A 203       2.238  32.280  42.376  1.00 15.83           N  
ATOM   1619  CE2 TRP A 203       3.067  32.978  43.162  1.00 17.36           C  
ATOM   1620  CE3 TRP A 203       2.976  34.650  44.917  1.00 11.74           C  
ATOM   1621  CZ2 TRP A 203       4.449  32.949  43.208  1.00 19.72           C  
ATOM   1622  CZ3 TRP A 203       4.348  34.617  44.957  1.00 17.85           C  
ATOM   1623  CH2 TRP A 203       5.085  33.789  44.116  1.00 21.07           C  
ATOM   1624  N   PRO A 204      -0.411  36.003  41.385  1.00 17.74           N  
ATOM   1625  CA  PRO A 204       0.142  36.321  40.082  1.00 15.88           C  
ATOM   1626  C   PRO A 204       0.785  37.704  40.122  1.00 18.93           C  
ATOM   1627  O   PRO A 204       1.908  37.872  39.676  1.00 16.74           O  
ATOM   1628  CB  PRO A 204      -1.029  36.269  39.126  1.00 19.07           C  
ATOM   1629  CG  PRO A 204      -2.055  35.389  39.804  1.00 19.41           C  
ATOM   1630  CD  PRO A 204      -1.817  35.586  41.259  1.00 17.87           C  
ATOM   1631  N   HIS A 205       0.141  38.697  40.733  1.00 14.08           N  
ATOM   1632  CA  HIS A 205       0.662  40.050  40.806  1.00 15.52           C  
ATOM   1633  C   HIS A 205       1.917  40.183  41.648  1.00 18.06           C  
ATOM   1634  O   HIS A 205       2.821  40.918  41.267  1.00 15.71           O  
ATOM   1635  CB  HIS A 205      -0.410  40.981  41.369  1.00 16.65           C  
ATOM   1636  CG  HIS A 205      -1.626  41.015  40.476  1.00 18.31           C  
ATOM   1637  ND1 HIS A 205      -1.721  41.465  39.233  1.00 22.72           N  
ATOM   1638  CD2 HIS A 205      -2.866  40.606  40.856  1.00 17.79           C  
ATOM   1639  CE1 HIS A 205      -2.966  41.361  38.847  1.00 23.98           C  
ATOM   1640  NE2 HIS A 205      -3.637  40.840  39.839  1.00 22.32           N  
ATOM   1641  N   VAL A 206       1.989  39.522  42.789  1.00 14.05           N  
ATOM   1642  CA  VAL A 206       3.171  39.565  43.602  1.00 12.53           C  
ATOM   1643  C   VAL A 206       4.315  38.884  42.853  1.00 13.34           C  
ATOM   1644  O   VAL A 206       5.454  39.368  42.840  1.00 16.40           O  
ATOM   1645  CB  VAL A 206       2.852  38.855  44.881  1.00 12.92           C  
ATOM   1646  CG1 VAL A 206       4.109  38.836  45.717  1.00 14.63           C  
ATOM   1647  CG2 VAL A 206       1.744  39.582  45.667  1.00  8.18           C  
ATOM   1648  N   TYR A 207       4.038  37.765  42.193  1.00 15.85           N  
ATOM   1649  CA  TYR A 207       4.999  37.002  41.393  1.00 13.10           C  
ATOM   1650  C   TYR A 207       5.543  37.849  40.257  1.00 12.63           C  
ATOM   1651  O   TYR A 207       6.763  37.892  40.086  1.00 15.30           O  
ATOM   1652  CB  TYR A 207       4.311  35.779  40.819  1.00 15.71           C  
ATOM   1653  CG  TYR A 207       5.148  34.720  40.123  1.00 20.36           C  
ATOM   1654  CD1 TYR A 207       6.517  34.732  40.154  1.00 29.08           C  
ATOM   1655  CD2 TYR A 207       4.500  33.707  39.423  1.00 29.61           C  
ATOM   1656  CE1 TYR A 207       7.233  33.756  39.489  1.00 30.29           C  
ATOM   1657  CE2 TYR A 207       5.205  32.721  38.747  1.00 30.66           C  
ATOM   1658  CZ  TYR A 207       6.585  32.762  38.794  1.00 31.32           C  
ATOM   1659  OH  TYR A 207       7.331  31.803  38.142  1.00 34.15           O  
ATOM   1660  N   ALA A 208       4.681  38.527  39.486  1.00 15.82           N  
ATOM   1661  CA  ALA A 208       5.089  39.391  38.390  1.00 14.12           C  
ATOM   1662  C   ALA A 208       5.931  40.538  38.942  1.00 19.78           C  
ATOM   1663  O   ALA A 208       6.984  40.838  38.365  1.00 16.12           O  
ATOM   1664  CB  ALA A 208       3.868  39.949  37.684  1.00 11.80           C  
ATOM   1665  N   PHE A 209       5.568  41.107  40.110  1.00 16.44           N  
ATOM   1666  CA  PHE A 209       6.296  42.200  40.729  1.00 11.55           C  
ATOM   1667  C   PHE A 209       7.671  41.724  41.191  1.00 14.62           C  
ATOM   1668  O   PHE A 209       8.644  42.425  40.909  1.00 20.27           O  
ATOM   1669  CB  PHE A 209       5.486  42.767  41.908  1.00 17.29           C  
ATOM   1670  CG  PHE A 209       6.245  43.770  42.756  1.00 22.89           C  
ATOM   1671  CD1 PHE A 209       6.418  45.064  42.304  1.00 27.94           C  
ATOM   1672  CD2 PHE A 209       6.809  43.378  43.974  1.00 21.88           C  
ATOM   1673  CE1 PHE A 209       7.155  45.964  43.082  1.00 27.49           C  
ATOM   1674  CE2 PHE A 209       7.537  44.278  44.740  1.00 20.00           C  
ATOM   1675  CZ  PHE A 209       7.700  45.573  44.288  1.00 20.70           C  
ATOM   1676  N   LEU A 210       7.887  40.598  41.864  1.00 19.35           N  
ATOM   1677  CA  LEU A 210       9.224  40.225  42.290  1.00 21.34           C  
ATOM   1678  C   LEU A 210      10.103  39.741  41.132  1.00 26.68           C  
ATOM   1679  O   LEU A 210      11.330  39.791  41.180  1.00 22.05           O  
ATOM   1680  CB  LEU A 210       9.142  39.129  43.297  1.00 17.66           C  
ATOM   1681  CG  LEU A 210       8.563  39.567  44.566  1.00 17.02           C  
ATOM   1682  CD1 LEU A 210       8.417  38.320  45.338  1.00 14.77           C  
ATOM   1683  CD2 LEU A 210       9.411  40.617  45.277  1.00 19.67           C  
ATOM   1684  N   GLN A 211       9.525  39.218  40.057  1.00 25.83           N  
ATOM   1685  CA  GLN A 211      10.271  38.765  38.906  1.00 31.69           C  
ATOM   1686  C   GLN A 211      11.017  39.949  38.271  1.00 30.03           C  
ATOM   1687  O   GLN A 211      12.075  39.761  37.692  1.00 33.95           O  
ATOM   1688  CB  GLN A 211       9.270  38.181  37.996  1.00 34.81           C  
ATOM   1689  CG  GLN A 211       9.779  36.923  37.406  1.00 47.79           C  
ATOM   1690  CD  GLN A 211       9.288  36.777  35.979  1.00 57.19           C  
ATOM   1691  OE1 GLN A 211       9.129  35.645  35.517  1.00 60.38           O  
ATOM   1692  NE2 GLN A 211       9.018  37.845  35.208  1.00 55.87           N  
ATOM   1693  N   THR A 212      10.502  41.186  38.363  1.00 40.86           N  
ATOM   1694  CA  THR A 212      11.233  42.382  37.923  1.00 46.61           C  
ATOM   1695  C   THR A 212      12.464  42.626  38.837  1.00 56.04           C  
ATOM   1696  O   THR A 212      13.447  43.254  38.439  1.00 62.05           O  
ATOM   1697  CB  THR A 212      10.337  43.765  37.911  1.00 43.48           C  
ATOM   1698  OG1 THR A 212       9.973  44.179  39.224  1.00 42.32           O  
ATOM   1699  CG2 THR A 212       9.037  43.612  37.144  1.00 39.47           C  
ATOM   1700  N   LYS A 213      12.463  42.092  40.066  1.00 56.22           N  
ATOM   1701  CA  LYS A 213      13.467  42.364  41.068  1.00 44.07           C  
ATOM   1702  C   LYS A 213      14.468  41.259  41.269  1.00 41.55           C  
ATOM   1703  O   LYS A 213      15.554  41.582  41.741  1.00 49.48           O  
ATOM   1704  CB  LYS A 213      12.859  42.583  42.438  1.00 41.26           C  
ATOM   1705  CG  LYS A 213      11.652  43.435  42.580  1.00 36.69           C  
ATOM   1706  CD  LYS A 213      12.069  44.828  42.391  1.00 41.44           C  
ATOM   1707  CE  LYS A 213      10.912  45.599  42.939  1.00 50.55           C  
ATOM   1708  NZ  LYS A 213      11.279  46.986  43.144  1.00 61.96           N  
ATOM   1709  N   LEU A 214      14.192  39.967  41.065  1.00 48.23           N  
ATOM   1710  CA  LEU A 214      15.185  38.980  41.488  1.00 54.81           C  
ATOM   1711  C   LEU A 214      15.231  37.584  40.818  1.00 60.82           C  
ATOM   1712  O   LEU A 214      14.397  37.273  39.939  1.00 57.95           O  
ATOM   1713  CB  LEU A 214      15.072  38.858  43.057  1.00 43.01           C  
ATOM   1714  CG  LEU A 214      14.226  37.849  43.782  1.00 40.07           C  
ATOM   1715  CD1 LEU A 214      14.844  37.602  45.133  1.00 38.23           C  
ATOM   1716  CD2 LEU A 214      12.791  38.343  43.894  1.00 48.07           C  
ATOM   1717  N   PRO A 215      16.282  36.758  41.135  1.00 64.04           N  
ATOM   1718  CA  PRO A 215      16.530  35.479  40.498  1.00 62.39           C  
ATOM   1719  C   PRO A 215      15.595  34.361  40.897  1.00 56.96           C  
ATOM   1720  O   PRO A 215      15.570  33.911  42.057  1.00 43.01           O  
ATOM   1721  CB  PRO A 215      17.987  35.153  40.816  1.00 59.04           C  
ATOM   1722  CG  PRO A 215      18.174  35.750  42.178  1.00 56.07           C  
ATOM   1723  CD  PRO A 215      17.507  37.087  41.908  1.00 64.64           C  
ATOM   1724  N   GLN A 216      14.875  33.942  39.844  1.00 58.44           N  
ATOM   1725  CA  GLN A 216      14.005  32.791  39.935  1.00 60.00           C  
ATOM   1726  C   GLN A 216      14.968  31.658  40.245  1.00 58.29           C  
ATOM   1727  O   GLN A 216      16.094  31.576  39.738  1.00 66.67           O  
ATOM   1728  CB  GLN A 216      13.262  32.549  38.609  1.00 60.01           C  
ATOM   1729  CG  GLN A 216      12.274  33.675  38.195  1.00 57.98           C  
ATOM   1730  CD  GLN A 216      10.953  33.161  37.604  1.00 57.08           C  
ATOM   1731  OE1 GLN A 216      10.298  32.264  38.147  1.00 53.51           O  
ATOM   1732  NE2 GLN A 216      10.483  33.666  36.477  1.00 55.95           N  
ATOM   1733  N   ARG A 217      14.581  30.864  41.217  1.00 65.29           N  
ATOM   1734  CA  ARG A 217      15.394  29.773  41.684  1.00 70.20           C  
ATOM   1735  C   ARG A 217      15.505  28.820  40.506  1.00 80.68           C  
ATOM   1736  O   ARG A 217      14.506  28.479  39.854  1.00 79.82           O  
ATOM   1737  CB  ARG A 217      14.679  29.175  42.861  1.00 68.37           C  
ATOM   1738  CG  ARG A 217      15.462  28.096  43.557  1.00 71.19           C  
ATOM   1739  CD  ARG A 217      14.735  27.814  44.843  1.00 68.04           C  
ATOM   1740  NE  ARG A 217      14.869  28.956  45.723  1.00 75.39           N  
ATOM   1741  CZ  ARG A 217      14.489  28.897  46.996  1.00 85.38           C  
ATOM   1742  NH1 ARG A 217      13.911  27.797  47.486  1.00 94.97           N  
ATOM   1743  NH2 ARG A 217      14.639  29.960  47.793  1.00 87.16           N  
ATOM   1744  N   SER A 218      16.745  28.449  40.181  1.00 94.31           N  
ATOM   1745  CA  SER A 218      16.989  27.630  39.014  1.00100.54           C  
ATOM   1746  C   SER A 218      16.265  26.298  38.940  1.00106.76           C  
ATOM   1747  O   SER A 218      16.364  25.359  39.735  1.00108.03           O  
ATOM   1748  CB  SER A 218      18.492  27.400  38.846  1.00 97.39           C  
ATOM   1749  OG  SER A 218      19.006  28.496  38.086  1.00 92.09           O  
ATOM   1750  N   GLN A 219      15.302  26.598  38.067  1.00112.93           N  
ATOM   1751  CA  GLN A 219      14.430  25.691  37.356  1.00120.56           C  
ATOM   1752  C   GLN A 219      13.677  24.497  37.963  1.00122.78           C  
ATOM   1753  O   GLN A 219      13.370  23.613  37.150  1.00124.89           O  
ATOM   1754  CB  GLN A 219      15.278  25.242  36.127  1.00123.85           C  
ATOM   1755  CG  GLN A 219      15.674  26.363  35.138  1.00128.73           C  
ATOM   1756  CD  GLN A 219      16.675  25.979  34.039  1.00130.34           C  
ATOM   1757  OE1 GLN A 219      16.316  25.580  32.931  1.00132.22           O  
ATOM   1758  NE2 GLN A 219      17.980  26.101  34.265  1.00130.34           N  
ATOM   1759  N   GLU A 220      13.270  24.307  39.244  1.00122.70           N  
ATOM   1760  CA  GLU A 220      12.534  23.070  39.532  1.00122.58           C  
ATOM   1761  C   GLU A 220      11.082  23.207  39.053  1.00122.43           C  
ATOM   1762  O   GLU A 220      10.184  23.694  39.756  1.00119.82           O  
ATOM   1763  CB  GLU A 220      12.508  22.676  41.033  1.00120.51           C  
ATOM   1764  CG  GLU A 220      12.471  21.120  40.985  1.00125.23           C  
ATOM   1765  CD  GLU A 220      12.072  20.266  42.200  1.00129.19           C  
ATOM   1766  OE1 GLU A 220      11.573  20.796  43.196  1.00131.04           O  
ATOM   1767  OE2 GLU A 220      12.241  19.040  42.131  1.00128.72           O  
ATOM   1768  N   THR A 221      10.897  22.799  37.788  1.00122.56           N  
ATOM   1769  CA  THR A 221       9.618  22.760  37.093  1.00121.13           C  
ATOM   1770  C   THR A 221       8.883  21.501  37.573  1.00119.28           C  
ATOM   1771  O   THR A 221       8.805  20.489  36.860  1.00120.62           O  
ATOM   1772  CB  THR A 221       9.883  22.744  35.527  1.00122.24           C  
ATOM   1773  OG1 THR A 221      10.942  21.806  35.276  1.00119.55           O  
ATOM   1774  CG2 THR A 221      10.227  24.128  34.971  1.00121.37           C  
ATOM   1775  N   SER A 222       8.393  21.457  38.819  1.00118.94           N  
ATOM   1776  CA  SER A 222       7.700  20.266  39.295  1.00119.27           C  
ATOM   1777  C   SER A 222       6.159  20.373  39.354  1.00118.34           C  
ATOM   1778  O   SER A 222       5.434  20.627  40.320  1.00119.78           O  
ATOM   1779  CB  SER A 222       8.352  19.881  40.650  1.00118.82           C  
ATOM   1780  OG  SER A 222       9.622  19.240  40.418  1.00113.84           O  
ATOM   1781  N   VAL A 223       5.819  20.262  38.075  1.00113.17           N  
ATOM   1782  CA  VAL A 223       4.536  20.128  37.398  1.00106.90           C  
ATOM   1783  C   VAL A 223       5.195  20.340  36.031  1.00109.36           C  
ATOM   1784  O   VAL A 223       5.882  21.315  35.696  1.00105.53           O  
ATOM   1785  CB  VAL A 223       3.443  21.235  37.743  1.00101.80           C  
ATOM   1786  CG1 VAL A 223       3.677  22.641  37.212  1.00100.51           C  
ATOM   1787  CG2 VAL A 223       2.159  20.670  37.153  1.00 94.95           C  
ATOM   1788  N   THR A 224       5.414  19.105  35.603  1.00112.99           N  
ATOM   1789  CA  THR A 224       6.083  18.837  34.345  1.00115.58           C  
ATOM   1790  C   THR A 224       5.055  18.632  33.222  1.00115.11           C  
ATOM   1791  O   THR A 224       5.377  18.208  32.103  1.00112.38           O  
ATOM   1792  CB  THR A 224       6.999  17.584  34.581  1.00118.16           C  
ATOM   1793  OG1 THR A 224       7.165  17.378  35.997  1.00120.17           O  
ATOM   1794  CG2 THR A 224       8.383  17.784  33.957  1.00115.70           C  
ATOM   1795  N   PRO A 225       3.758  18.786  33.512  1.00118.24           N  
ATOM   1796  CA  PRO A 225       2.894  19.740  32.812  1.00123.53           C  
ATOM   1797  C   PRO A 225       3.400  21.190  32.600  1.00125.12           C  
ATOM   1798  O   PRO A 225       3.252  21.713  31.492  1.00125.54           O  
ATOM   1799  CB  PRO A 225       1.605  19.618  33.625  1.00122.95           C  
ATOM   1800  CG  PRO A 225       1.537  18.136  33.939  1.00120.39           C  
ATOM   1801  CD  PRO A 225       2.981  17.820  34.302  1.00117.56           C  
TER    1802      PRO A 225                                                      
ATOM   1803  N   GLY B   0      67.863  45.773  -7.321  1.00105.42           N  
ATOM   1804  CA  GLY B   0      68.355  47.014  -6.766  1.00104.06           C  
ATOM   1805  C   GLY B   0      67.771  47.014  -5.370  1.00108.51           C  
ATOM   1806  O   GLY B   0      66.755  46.338  -5.163  1.00112.14           O  
ATOM   1807  N   ALA B   1      68.215  47.897  -4.465  1.00108.90           N  
ATOM   1808  CA  ALA B   1      67.763  47.888  -3.062  1.00111.59           C  
ATOM   1809  C   ALA B   1      66.382  48.315  -2.435  1.00112.29           C  
ATOM   1810  O   ALA B   1      66.396  49.126  -1.493  1.00114.12           O  
ATOM   1811  CB  ALA B   1      68.902  48.612  -2.321  1.00107.36           C  
ATOM   1812  N   SER B   2      65.158  47.868  -2.832  1.00110.52           N  
ATOM   1813  CA  SER B   2      63.885  48.118  -2.098  1.00109.25           C  
ATOM   1814  C   SER B   2      62.662  47.302  -2.592  1.00112.60           C  
ATOM   1815  O   SER B   2      62.512  46.993  -3.789  1.00113.04           O  
ATOM   1816  CB  SER B   2      63.391  49.625  -2.111  1.00104.89           C  
ATOM   1817  OG  SER B   2      63.993  50.618  -1.272  1.00 91.78           O  
ATOM   1818  N   ALA B   3      61.823  46.976  -1.572  1.00111.91           N  
ATOM   1819  CA  ALA B   3      60.518  46.285  -1.602  1.00107.56           C  
ATOM   1820  C   ALA B   3      59.748  46.712  -0.329  1.00103.84           C  
ATOM   1821  O   ALA B   3      60.368  47.085   0.673  1.00107.23           O  
ATOM   1822  CB  ALA B   3      60.650  44.760  -1.546  1.00104.08           C  
ATOM   1823  N   ARG B   4      58.417  46.662  -0.250  1.00 95.35           N  
ATOM   1824  CA  ARG B   4      57.681  47.205   0.893  1.00 85.51           C  
ATOM   1825  C   ARG B   4      56.912  46.131   1.671  1.00 68.32           C  
ATOM   1826  O   ARG B   4      55.836  45.718   1.213  1.00 65.54           O  
ATOM   1827  CB  ARG B   4      56.726  48.321   0.354  1.00102.87           C  
ATOM   1828  CG  ARG B   4      55.772  47.907  -0.810  1.00121.02           C  
ATOM   1829  CD  ARG B   4      55.031  49.031  -1.581  1.00134.38           C  
ATOM   1830  NE  ARG B   4      54.144  48.530  -2.652  1.00142.41           N  
ATOM   1831  CZ  ARG B   4      54.442  48.505  -3.975  1.00143.43           C  
ATOM   1832  NH1 ARG B   4      55.615  48.924  -4.473  1.00142.92           N  
ATOM   1833  NH2 ARG B   4      53.533  48.028  -4.837  1.00143.61           N  
ATOM   1834  N   LEU B   5      57.416  45.613   2.814  1.00 51.28           N  
ATOM   1835  CA  LEU B   5      56.669  44.578   3.565  1.00 37.57           C  
ATOM   1836  C   LEU B   5      55.575  45.173   4.459  1.00 21.13           C  
ATOM   1837  O   LEU B   5      55.651  46.316   4.914  1.00 28.63           O  
ATOM   1838  CB  LEU B   5      57.645  43.730   4.396  1.00 32.77           C  
ATOM   1839  CG  LEU B   5      58.791  43.034   3.614  1.00 37.05           C  
ATOM   1840  CD1 LEU B   5      59.789  42.538   4.607  1.00 38.69           C  
ATOM   1841  CD2 LEU B   5      58.309  41.873   2.755  1.00 38.91           C  
ATOM   1842  N   LEU B   6      54.480  44.475   4.597  1.00 18.62           N  
ATOM   1843  CA  LEU B   6      53.362  44.876   5.418  1.00 19.54           C  
ATOM   1844  C   LEU B   6      53.582  44.501   6.912  1.00 14.42           C  
ATOM   1845  O   LEU B   6      54.030  43.405   7.240  1.00 20.02           O  
ATOM   1846  CB  LEU B   6      52.104  44.201   4.858  1.00 20.25           C  
ATOM   1847  CG  LEU B   6      50.770  44.742   5.427  1.00 27.19           C  
ATOM   1848  CD1 LEU B   6      50.451  46.128   4.832  1.00 26.84           C  
ATOM   1849  CD2 LEU B   6      49.661  43.769   5.119  1.00 29.70           C  
ATOM   1850  N   ARG B   7      53.296  45.413   7.848  1.00 13.86           N  
ATOM   1851  CA  ARG B   7      53.391  45.174   9.266  1.00  7.68           C  
ATOM   1852  C   ARG B   7      51.967  45.504   9.619  1.00 10.32           C  
ATOM   1853  O   ARG B   7      51.567  46.665   9.514  1.00 14.67           O  
ATOM   1854  CB  ARG B   7      54.359  46.149   9.835  1.00 12.53           C  
ATOM   1855  CG  ARG B   7      55.869  45.778   9.760  1.00 25.23           C  
ATOM   1856  CD  ARG B   7      56.603  45.878   8.441  1.00 35.42           C  
ATOM   1857  NE  ARG B   7      57.885  45.148   8.423  1.00 41.90           N  
ATOM   1858  CZ  ARG B   7      57.952  43.807   8.268  1.00 43.33           C  
ATOM   1859  NH1 ARG B   7      56.858  43.026   8.220  1.00 33.31           N  
ATOM   1860  NH2 ARG B   7      59.144  43.214   8.208  1.00 36.66           N  
ATOM   1861  N   ALA B   8      51.173  44.539  10.037  1.00 14.69           N  
ATOM   1862  CA  ALA B   8      49.768  44.746  10.257  1.00 12.20           C  
ATOM   1863  C   ALA B   8      49.285  44.026  11.502  1.00  8.92           C  
ATOM   1864  O   ALA B   8      49.950  43.130  12.023  1.00 11.03           O  
ATOM   1865  CB  ALA B   8      49.011  44.213   9.049  1.00 12.45           C  
ATOM   1866  N   ALA B   9      48.085  44.383  11.941  1.00 10.33           N  
ATOM   1867  CA  ALA B   9      47.445  43.741  13.060  1.00  9.61           C  
ATOM   1868  C   ALA B   9      45.982  43.481  12.700  1.00 11.86           C  
ATOM   1869  O   ALA B   9      45.420  44.183  11.855  1.00 13.13           O  
ATOM   1870  CB  ALA B   9      47.525  44.640  14.293  1.00  7.82           C  
ATOM   1871  N   ILE B  10      45.328  42.451  13.226  1.00 13.45           N  
ATOM   1872  CA  ILE B  10      43.913  42.284  13.026  1.00 11.51           C  
ATOM   1873  C   ILE B  10      43.312  42.228  14.406  1.00 10.38           C  
ATOM   1874  O   ILE B  10      43.829  41.534  15.300  1.00 14.63           O  
ATOM   1875  CB  ILE B  10      43.662  41.020  12.215  1.00  9.20           C  
ATOM   1876  CG1 ILE B  10      42.163  40.907  11.989  1.00  9.71           C  
ATOM   1877  CG2 ILE B  10      44.272  39.812  12.885  1.00 11.93           C  
ATOM   1878  CD1 ILE B  10      41.726  39.825  10.974  1.00 12.98           C  
ATOM   1879  N   MET B  11      42.161  42.919  14.574  1.00 11.91           N  
ATOM   1880  CA  MET B  11      41.457  43.066  15.840  1.00  8.99           C  
ATOM   1881  C   MET B  11      40.005  42.687  15.641  1.00 16.39           C  
ATOM   1882  O   MET B  11      39.437  42.817  14.533  1.00 15.59           O  
ATOM   1883  CB  MET B  11      41.522  44.492  16.320  1.00 11.42           C  
ATOM   1884  CG  MET B  11      42.971  44.842  16.704  1.00 17.36           C  
ATOM   1885  SD  MET B  11      43.025  46.469  17.426  1.00 24.58           S  
ATOM   1886  CE  MET B  11      42.669  45.952  19.082  1.00 27.60           C  
ATOM   1887  N   GLY B  12      39.410  42.136  16.682  1.00 13.78           N  
ATOM   1888  CA  GLY B  12      38.021  41.758  16.566  1.00 10.59           C  
ATOM   1889  C   GLY B  12      37.616  41.087  17.858  1.00 15.64           C  
ATOM   1890  O   GLY B  12      38.423  40.407  18.506  1.00 13.73           O  
ATOM   1891  N   ALA B  13      36.368  41.298  18.258  1.00 13.24           N  
ATOM   1892  CA  ALA B  13      35.809  40.689  19.473  1.00 16.20           C  
ATOM   1893  C   ALA B  13      35.749  39.151  19.395  1.00 16.40           C  
ATOM   1894  O   ALA B  13      35.683  38.609  18.275  1.00 16.12           O  
ATOM   1895  CB  ALA B  13      34.366  41.236  19.726  1.00 12.63           C  
ATOM   1896  N   PRO B  14      35.734  38.378  20.500  1.00 18.32           N  
ATOM   1897  CA  PRO B  14      35.462  36.951  20.426  1.00 15.68           C  
ATOM   1898  C   PRO B  14      34.130  36.727  19.715  1.00 13.79           C  
ATOM   1899  O   PRO B  14      33.211  37.533  19.876  1.00 16.72           O  
ATOM   1900  CB  PRO B  14      35.525  36.518  21.897  1.00 17.97           C  
ATOM   1901  CG  PRO B  14      35.308  37.768  22.701  1.00 20.21           C  
ATOM   1902  CD  PRO B  14      35.966  38.844  21.886  1.00 18.63           C  
ATOM   1903  N   GLY B  15      34.028  35.762  18.828  1.00 14.98           N  
ATOM   1904  CA  GLY B  15      32.760  35.530  18.181  1.00 17.14           C  
ATOM   1905  C   GLY B  15      32.620  36.418  16.949  1.00 24.12           C  
ATOM   1906  O   GLY B  15      31.597  36.274  16.276  1.00 22.44           O  
ATOM   1907  N   SER B  16      33.570  37.309  16.583  1.00 16.25           N  
ATOM   1908  CA  SER B  16      33.404  38.162  15.418  1.00 14.33           C  
ATOM   1909  C   SER B  16      33.838  37.483  14.133  1.00 15.73           C  
ATOM   1910  O   SER B  16      33.752  38.137  13.101  1.00 23.79           O  
ATOM   1911  CB  SER B  16      34.193  39.460  15.534  1.00 15.03           C  
ATOM   1912  OG  SER B  16      35.582  39.162  15.681  1.00 15.55           O  
ATOM   1913  N   GLY B  17      34.323  36.257  14.114  1.00 15.24           N  
ATOM   1914  CA  GLY B  17      34.776  35.583  12.910  1.00 22.85           C  
ATOM   1915  C   GLY B  17      36.242  35.889  12.636  1.00 23.70           C  
ATOM   1916  O   GLY B  17      36.785  35.436  11.616  1.00 20.48           O  
ATOM   1917  N   LYS B  18      36.930  36.624  13.528  1.00 15.90           N  
ATOM   1918  CA  LYS B  18      38.316  37.023  13.344  1.00 19.39           C  
ATOM   1919  C   LYS B  18      39.203  35.799  13.164  1.00 19.59           C  
ATOM   1920  O   LYS B  18      40.167  35.845  12.384  1.00 17.77           O  
ATOM   1921  CB  LYS B  18      38.769  37.866  14.547  1.00 17.87           C  
ATOM   1922  CG  LYS B  18      40.258  38.153  14.593  1.00 17.90           C  
ATOM   1923  CD  LYS B  18      40.654  39.140  15.681  1.00 20.84           C  
ATOM   1924  CE  LYS B  18      40.470  38.684  17.127  1.00 26.58           C  
ATOM   1925  NZ  LYS B  18      41.217  37.485  17.358  1.00 23.16           N  
ATOM   1926  N   GLY B  19      38.917  34.684  13.807  1.00 19.13           N  
ATOM   1927  CA  GLY B  19      39.704  33.493  13.604  1.00 18.88           C  
ATOM   1928  C   GLY B  19      39.539  32.996  12.176  1.00 22.91           C  
ATOM   1929  O   GLY B  19      40.539  32.676  11.545  1.00 18.72           O  
ATOM   1930  N   THR B  20      38.344  32.920  11.583  1.00 21.15           N  
ATOM   1931  CA  THR B  20      38.186  32.495  10.197  1.00 18.27           C  
ATOM   1932  C   THR B  20      38.871  33.506   9.254  1.00 18.58           C  
ATOM   1933  O   THR B  20      39.568  33.117   8.305  1.00 18.18           O  
ATOM   1934  CB  THR B  20      36.656  32.407   9.893  1.00 23.58           C  
ATOM   1935  OG1 THR B  20      36.144  31.461  10.780  1.00 22.47           O  
ATOM   1936  CG2 THR B  20      36.310  32.032   8.467  1.00 21.46           C  
ATOM   1937  N   VAL B  21      38.729  34.836   9.462  1.00 17.26           N  
ATOM   1938  CA  VAL B  21      39.331  35.800   8.547  1.00 10.96           C  
ATOM   1939  C   VAL B  21      40.856  35.730   8.641  1.00 13.12           C  
ATOM   1940  O   VAL B  21      41.484  35.747   7.590  1.00 15.19           O  
ATOM   1941  CB  VAL B  21      38.802  37.209   8.877  1.00 15.75           C  
ATOM   1942  CG1 VAL B  21      39.534  38.277   8.065  1.00 12.38           C  
ATOM   1943  CG2 VAL B  21      37.301  37.250   8.578  1.00 14.68           C  
ATOM   1944  N   SER B  22      41.497  35.563   9.813  1.00 18.31           N  
ATOM   1945  CA  SER B  22      42.936  35.353   9.929  1.00 16.29           C  
ATOM   1946  C   SER B  22      43.410  34.158   9.165  1.00 12.86           C  
ATOM   1947  O   SER B  22      44.407  34.310   8.461  1.00 20.23           O  
ATOM   1948  CB  SER B  22      43.379  35.153  11.377  1.00 18.43           C  
ATOM   1949  OG  SER B  22      43.199  36.432  11.968  1.00 36.90           O  
ATOM   1950  N   SER B  23      42.732  33.014   9.252  1.00 17.29           N  
ATOM   1951  CA  SER B  23      43.098  31.808   8.511  1.00 19.24           C  
ATOM   1952  C   SER B  23      42.967  32.074   7.023  1.00 19.43           C  
ATOM   1953  O   SER B  23      43.919  31.775   6.300  1.00 20.81           O  
ATOM   1954  CB  SER B  23      42.201  30.624   8.794  1.00 22.85           C  
ATOM   1955  OG  SER B  23      42.238  30.388  10.180  1.00 43.87           O  
ATOM   1956  N   ARG B  24      41.873  32.705   6.543  1.00 18.87           N  
ATOM   1957  CA  ARG B  24      41.738  32.989   5.129  1.00 16.75           C  
ATOM   1958  C   ARG B  24      42.799  33.951   4.664  1.00 13.98           C  
ATOM   1959  O   ARG B  24      43.321  33.750   3.563  1.00 17.85           O  
ATOM   1960  CB  ARG B  24      40.394  33.575   4.784  1.00 16.89           C  
ATOM   1961  CG  ARG B  24      39.390  32.460   4.775  1.00 15.49           C  
ATOM   1962  CD  ARG B  24      38.084  33.089   4.343  1.00 22.79           C  
ATOM   1963  NE  ARG B  24      37.009  32.227   4.821  1.00 25.96           N  
ATOM   1964  CZ  ARG B  24      35.704  32.480   4.682  1.00 24.88           C  
ATOM   1965  NH1 ARG B  24      35.235  33.502   4.004  1.00 18.37           N  
ATOM   1966  NH2 ARG B  24      34.838  31.633   5.225  1.00 32.36           N  
ATOM   1967  N   ILE B  25      43.242  34.895   5.477  1.00 14.77           N  
ATOM   1968  CA  ILE B  25      44.297  35.802   5.072  1.00 15.18           C  
ATOM   1969  C   ILE B  25      45.582  35.038   4.927  1.00 15.14           C  
ATOM   1970  O   ILE B  25      46.296  35.222   3.939  1.00 15.28           O  
ATOM   1971  CB  ILE B  25      44.460  36.961   6.093  1.00 13.64           C  
ATOM   1972  CG1 ILE B  25      43.286  37.907   5.979  1.00 11.40           C  
ATOM   1973  CG2 ILE B  25      45.759  37.701   5.813  1.00 11.84           C  
ATOM   1974  CD1 ILE B  25      43.154  38.902   7.152  1.00 10.89           C  
ATOM   1975  N   THR B  26      45.861  34.197   5.892  1.00 16.01           N  
ATOM   1976  CA  THR B  26      47.054  33.383   5.798  1.00 22.18           C  
ATOM   1977  C   THR B  26      47.002  32.459   4.574  1.00 19.46           C  
ATOM   1978  O   THR B  26      47.994  32.394   3.865  1.00 28.55           O  
ATOM   1979  CB  THR B  26      47.129  32.656   7.136  1.00 19.22           C  
ATOM   1980  OG1 THR B  26      47.360  33.692   8.096  1.00 28.88           O  
ATOM   1981  CG2 THR B  26      48.178  31.606   7.206  1.00 36.56           C  
ATOM   1982  N   LYS B  27      45.923  31.753   4.229  1.00 23.44           N  
ATOM   1983  CA  LYS B  27      45.863  30.912   3.034  1.00 24.46           C  
ATOM   1984  C   LYS B  27      46.019  31.691   1.746  1.00 22.77           C  
ATOM   1985  O   LYS B  27      46.642  31.195   0.820  1.00 24.27           O  
ATOM   1986  CB  LYS B  27      44.540  30.147   2.935  1.00 36.54           C  
ATOM   1987  CG  LYS B  27      44.425  28.868   3.822  1.00 59.77           C  
ATOM   1988  CD  LYS B  27      43.355  28.846   4.966  1.00 71.49           C  
ATOM   1989  CE  LYS B  27      41.863  29.050   4.559  1.00 77.11           C  
ATOM   1990  NZ  LYS B  27      40.936  29.190   5.683  1.00 70.69           N  
ATOM   1991  N   HIS B  28      45.551  32.923   1.643  1.00 18.68           N  
ATOM   1992  CA  HIS B  28      45.546  33.609   0.375  1.00 14.74           C  
ATOM   1993  C   HIS B  28      46.652  34.607   0.198  1.00 20.90           C  
ATOM   1994  O   HIS B  28      46.846  35.003  -0.960  1.00 18.78           O  
ATOM   1995  CB  HIS B  28      44.237  34.374   0.143  1.00 18.04           C  
ATOM   1996  CG  HIS B  28      43.004  33.519  -0.076  1.00 27.23           C  
ATOM   1997  ND1 HIS B  28      42.473  33.216  -1.248  1.00 38.61           N  
ATOM   1998  CD2 HIS B  28      42.248  32.893   0.895  1.00 29.19           C  
ATOM   1999  CE1 HIS B  28      41.439  32.442  -1.018  1.00 36.59           C  
ATOM   2000  NE2 HIS B  28      41.305  32.247   0.275  1.00 32.78           N  
ATOM   2001  N   PHE B  29      47.350  35.082   1.240  1.00 17.40           N  
ATOM   2002  CA  PHE B  29      48.369  36.088   1.029  1.00 10.25           C  
ATOM   2003  C   PHE B  29      49.614  35.576   1.687  1.00 15.04           C  
ATOM   2004  O   PHE B  29      49.608  34.734   2.595  1.00 18.56           O  
ATOM   2005  CB  PHE B  29      47.990  37.433   1.655  1.00 14.08           C  
ATOM   2006  CG  PHE B  29      46.767  38.019   0.964  1.00 17.94           C  
ATOM   2007  CD1 PHE B  29      46.912  38.727  -0.211  1.00 20.94           C  
ATOM   2008  CD2 PHE B  29      45.509  37.791   1.464  1.00 17.43           C  
ATOM   2009  CE1 PHE B  29      45.808  39.203  -0.887  1.00 19.31           C  
ATOM   2010  CE2 PHE B  29      44.415  38.266   0.776  1.00 14.19           C  
ATOM   2011  CZ  PHE B  29      44.556  38.969  -0.398  1.00 16.66           C  
ATOM   2012  N   GLU B  30      50.713  36.110   1.172  1.00 15.95           N  
ATOM   2013  CA  GLU B  30      52.027  35.759   1.700  1.00 19.94           C  
ATOM   2014  C   GLU B  30      52.395  36.628   2.914  1.00 16.91           C  
ATOM   2015  O   GLU B  30      52.911  37.753   2.782  1.00 21.50           O  
ATOM   2016  CB  GLU B  30      53.080  35.958   0.653  1.00 19.00           C  
ATOM   2017  CG  GLU B  30      52.651  35.175  -0.581  1.00 34.60           C  
ATOM   2018  CD  GLU B  30      53.769  34.537  -1.362  1.00 38.11           C  
ATOM   2019  OE1 GLU B  30      54.907  34.676  -0.932  1.00 38.05           O  
ATOM   2020  OE2 GLU B  30      53.492  33.903  -2.389  1.00 47.63           O  
ATOM   2021  N   LEU B  31      52.128  36.091   4.087  1.00 19.21           N  
ATOM   2022  CA  LEU B  31      52.490  36.729   5.331  1.00 21.39           C  
ATOM   2023  C   LEU B  31      52.612  35.717   6.441  1.00 20.89           C  
ATOM   2024  O   LEU B  31      52.119  34.588   6.340  1.00 22.87           O  
ATOM   2025  CB  LEU B  31      51.434  37.804   5.618  1.00 20.45           C  
ATOM   2026  CG  LEU B  31      50.108  37.738   6.353  1.00 23.52           C  
ATOM   2027  CD1 LEU B  31      49.319  38.919   5.782  1.00 29.26           C  
ATOM   2028  CD2 LEU B  31      49.352  36.441   6.199  1.00 29.04           C  
ATOM   2029  N   LYS B  32      53.305  36.115   7.499  1.00 15.65           N  
ATOM   2030  CA  LYS B  32      53.396  35.227   8.617  1.00 17.88           C  
ATOM   2031  C   LYS B  32      52.328  35.726   9.577  1.00 22.41           C  
ATOM   2032  O   LYS B  32      52.092  36.930   9.726  1.00 19.45           O  
ATOM   2033  CB  LYS B  32      54.759  35.321   9.258  1.00 15.99           C  
ATOM   2034  CG  LYS B  32      55.856  34.983   8.307  1.00 20.97           C  
ATOM   2035  CD  LYS B  32      55.584  33.584   7.754  1.00 36.32           C  
ATOM   2036  CE  LYS B  32      56.740  33.015   6.949  1.00 37.89           C  
ATOM   2037  NZ  LYS B  32      57.749  32.535   7.874  1.00 48.43           N  
ATOM   2038  N   HIS B  33      51.652  34.808  10.237  1.00 18.09           N  
ATOM   2039  CA  HIS B  33      50.617  35.097  11.211  1.00 20.29           C  
ATOM   2040  C   HIS B  33      51.183  34.875  12.615  1.00 22.24           C  
ATOM   2041  O   HIS B  33      51.624  33.772  12.937  1.00 19.31           O  
ATOM   2042  CB  HIS B  33      49.433  34.157  10.956  1.00 21.31           C  
ATOM   2043  CG  HIS B  33      48.352  34.107  12.025  1.00 24.54           C  
ATOM   2044  ND1 HIS B  33      48.007  33.085  12.810  1.00 30.70           N  
ATOM   2045  CD2 HIS B  33      47.484  35.137  12.261  1.00 20.17           C  
ATOM   2046  CE1 HIS B  33      46.944  33.446  13.489  1.00 31.78           C  
ATOM   2047  NE2 HIS B  33      46.644  34.671  13.141  1.00 25.03           N  
ATOM   2048  N   LEU B  34      51.146  35.865  13.493  1.00 15.04           N  
ATOM   2049  CA  LEU B  34      51.630  35.709  14.847  1.00 15.35           C  
ATOM   2050  C   LEU B  34      50.443  35.937  15.760  1.00 20.10           C  
ATOM   2051  O   LEU B  34      49.821  36.982  15.755  1.00 17.22           O  
ATOM   2052  CB  LEU B  34      52.734  36.729  15.106  1.00 18.89           C  
ATOM   2053  CG  LEU B  34      53.419  36.843  16.494  1.00 27.78           C  
ATOM   2054  CD1 LEU B  34      53.859  35.450  16.948  1.00 39.39           C  
ATOM   2055  CD2 LEU B  34      54.603  37.825  16.422  1.00 29.63           C  
ATOM   2056  N   SER B  35      50.105  34.907  16.518  1.00 20.28           N  
ATOM   2057  CA  SER B  35      49.068  34.977  17.499  1.00 19.25           C  
ATOM   2058  C   SER B  35      49.691  35.097  18.885  1.00 16.50           C  
ATOM   2059  O   SER B  35      50.522  34.258  19.276  1.00 18.07           O  
ATOM   2060  CB  SER B  35      48.249  33.725  17.340  1.00 20.27           C  
ATOM   2061  OG  SER B  35      47.376  33.437  18.429  1.00 31.39           O  
ATOM   2062  N   SER B  36      49.297  36.058  19.707  1.00 16.41           N  
ATOM   2063  CA  SER B  36      49.898  36.178  21.047  1.00 15.54           C  
ATOM   2064  C   SER B  36      49.476  34.991  21.948  1.00 13.35           C  
ATOM   2065  O   SER B  36      50.301  34.493  22.723  1.00 17.07           O  
ATOM   2066  CB  SER B  36      49.451  37.515  21.650  1.00 18.24           C  
ATOM   2067  OG  SER B  36      48.026  37.622  21.587  1.00 22.49           O  
ATOM   2068  N   GLY B  37      48.239  34.476  21.807  1.00 16.13           N  
ATOM   2069  CA  GLY B  37      47.714  33.321  22.536  1.00 19.00           C  
ATOM   2070  C   GLY B  37      48.588  32.101  22.286  1.00 18.97           C  
ATOM   2071  O   GLY B  37      49.037  31.379  23.181  1.00 21.18           O  
ATOM   2072  N   ASP B  38      48.948  31.882  21.034  1.00 20.32           N  
ATOM   2073  CA  ASP B  38      49.825  30.760  20.691  1.00 23.61           C  
ATOM   2074  C   ASP B  38      51.210  30.886  21.268  1.00 17.06           C  
ATOM   2075  O   ASP B  38      51.704  29.861  21.760  1.00 21.78           O  
ATOM   2076  CB  ASP B  38      49.974  30.576  19.162  1.00 21.18           C  
ATOM   2077  CG  ASP B  38      48.793  30.018  18.358  1.00 27.97           C  
ATOM   2078  OD1 ASP B  38      47.806  29.554  18.944  1.00 31.07           O  
ATOM   2079  OD2 ASP B  38      48.900  30.048  17.122  1.00 37.42           O  
ATOM   2080  N   LEU B  39      51.845  32.090  21.246  1.00 20.74           N  
ATOM   2081  CA  LEU B  39      53.161  32.319  21.871  1.00 21.45           C  
ATOM   2082  C   LEU B  39      53.142  31.958  23.340  1.00 13.05           C  
ATOM   2083  O   LEU B  39      54.049  31.288  23.833  1.00 15.79           O  
ATOM   2084  CB  LEU B  39      53.617  33.763  21.842  1.00 21.00           C  
ATOM   2085  CG  LEU B  39      54.216  34.353  20.649  1.00 28.24           C  
ATOM   2086  CD1 LEU B  39      54.405  35.847  20.795  1.00 26.91           C  
ATOM   2087  CD2 LEU B  39      55.564  33.703  20.509  1.00 30.55           C  
ATOM   2088  N   LEU B  40      52.054  32.343  23.994  1.00 14.54           N  
ATOM   2089  CA  LEU B  40      51.887  32.064  25.406  1.00 13.97           C  
ATOM   2090  C   LEU B  40      51.692  30.579  25.638  1.00 16.18           C  
ATOM   2091  O   LEU B  40      52.377  30.013  26.505  1.00 16.88           O  
ATOM   2092  CB  LEU B  40      50.695  32.827  25.967  1.00 13.77           C  
ATOM   2093  CG  LEU B  40      50.856  34.329  26.034  1.00 16.76           C  
ATOM   2094  CD1 LEU B  40      49.567  34.978  26.427  1.00 16.67           C  
ATOM   2095  CD2 LEU B  40      51.890  34.659  27.052  1.00 18.10           C  
ATOM   2096  N   ARG B  41      50.855  29.873  24.844  1.00 18.23           N  
ATOM   2097  CA  ARG B  41      50.665  28.435  25.054  1.00 18.61           C  
ATOM   2098  C   ARG B  41      51.973  27.692  24.816  1.00 18.12           C  
ATOM   2099  O   ARG B  41      52.366  26.851  25.618  1.00 16.10           O  
ATOM   2100  CB  ARG B  41      49.586  27.916  24.124  1.00 24.80           C  
ATOM   2101  CG  ARG B  41      48.232  28.402  24.629  1.00 23.60           C  
ATOM   2102  CD  ARG B  41      47.136  27.773  23.789  1.00 28.25           C  
ATOM   2103  NE  ARG B  41      46.082  28.746  23.542  1.00 39.19           N  
ATOM   2104  CZ  ARG B  41      46.061  29.489  22.442  1.00 39.04           C  
ATOM   2105  NH1 ARG B  41      46.956  29.352  21.497  1.00 56.05           N  
ATOM   2106  NH2 ARG B  41      45.119  30.367  22.219  1.00 46.54           N  
ATOM   2107  N   ASP B  42      52.736  28.097  23.805  1.00 17.44           N  
ATOM   2108  CA  ASP B  42      54.036  27.534  23.561  1.00 20.22           C  
ATOM   2109  C   ASP B  42      54.971  27.733  24.741  1.00 21.96           C  
ATOM   2110  O   ASP B  42      55.692  26.799  25.109  1.00 22.21           O  
ATOM   2111  CB  ASP B  42      54.693  28.161  22.331  1.00 24.89           C  
ATOM   2112  CG  ASP B  42      56.135  27.666  22.137  1.00 34.54           C  
ATOM   2113  OD1 ASP B  42      56.371  26.467  21.965  1.00 35.61           O  
ATOM   2114  OD2 ASP B  42      57.031  28.497  22.194  1.00 37.97           O  
ATOM   2115  N   ASN B  43      55.015  28.930  25.327  1.00 18.05           N  
ATOM   2116  CA  ASN B  43      55.885  29.160  26.466  1.00 17.55           C  
ATOM   2117  C   ASN B  43      55.444  28.349  27.647  1.00 22.16           C  
ATOM   2118  O   ASN B  43      56.311  27.844  28.370  1.00 25.03           O  
ATOM   2119  CB  ASN B  43      55.881  30.618  26.860  1.00 16.87           C  
ATOM   2120  CG  ASN B  43      56.875  31.369  25.994  1.00 21.32           C  
ATOM   2121  OD1 ASN B  43      56.624  31.750  24.846  1.00 29.15           O  
ATOM   2122  ND2 ASN B  43      58.095  31.506  26.465  1.00 25.59           N  
ATOM   2123  N   MET B  44      54.118  28.195  27.829  1.00 17.85           N  
ATOM   2124  CA  MET B  44      53.606  27.416  28.951  1.00 16.97           C  
ATOM   2125  C   MET B  44      53.975  25.976  28.796  1.00 22.28           C  
ATOM   2126  O   MET B  44      54.493  25.378  29.734  1.00 30.08           O  
ATOM   2127  CB  MET B  44      52.099  27.432  29.079  1.00 17.15           C  
ATOM   2128  CG  MET B  44      51.685  28.824  29.516  1.00 22.64           C  
ATOM   2129  SD  MET B  44      49.925  28.936  29.953  1.00 28.38           S  
ATOM   2130  CE  MET B  44      49.192  28.805  28.363  1.00 22.54           C  
ATOM   2131  N   LEU B  45      53.802  25.449  27.586  1.00 22.39           N  
ATOM   2132  CA  LEU B  45      54.080  24.054  27.272  1.00 26.16           C  
ATOM   2133  C   LEU B  45      55.537  23.767  27.592  1.00 28.86           C  
ATOM   2134  O   LEU B  45      55.866  22.730  28.157  1.00 28.42           O  
ATOM   2135  CB  LEU B  45      53.925  23.717  25.785  1.00 26.78           C  
ATOM   2136  CG  LEU B  45      53.386  22.375  25.229  1.00 37.14           C  
ATOM   2137  CD1 LEU B  45      53.993  22.182  23.838  1.00 24.05           C  
ATOM   2138  CD2 LEU B  45      53.724  21.187  26.101  1.00 25.28           C  
ATOM   2139  N   ARG B  46      56.409  24.668  27.138  1.00 26.33           N  
ATOM   2140  CA  ARG B  46      57.825  24.502  27.332  1.00 28.87           C  
ATOM   2141  C   ARG B  46      58.224  24.885  28.748  1.00 32.62           C  
ATOM   2142  O   ARG B  46      59.334  24.584  29.177  1.00 36.86           O  
ATOM   2143  CB  ARG B  46      58.546  25.342  26.299  1.00 25.17           C  
ATOM   2144  CG  ARG B  46      58.598  24.681  24.910  1.00 31.09           C  
ATOM   2145  CD  ARG B  46      58.957  25.733  23.834  1.00 32.05           C  
ATOM   2146  NE  ARG B  46      60.133  26.516  24.215  1.00 43.10           N  
ATOM   2147  CZ  ARG B  46      60.226  27.870  24.157  1.00 48.11           C  
ATOM   2148  NH1 ARG B  46      59.264  28.674  23.659  1.00 34.25           N  
ATOM   2149  NH2 ARG B  46      61.350  28.444  24.614  1.00 51.92           N  
ATOM   2150  N   GLY B  47      57.349  25.531  29.499  1.00 30.69           N  
ATOM   2151  CA  GLY B  47      57.679  25.871  30.856  1.00 31.82           C  
ATOM   2152  C   GLY B  47      58.829  26.855  30.934  1.00 30.03           C  
ATOM   2153  O   GLY B  47      59.687  26.742  31.817  1.00 33.55           O  
ATOM   2154  N   THR B  48      58.900  27.836  30.035  1.00 26.75           N  
ATOM   2155  CA  THR B  48      59.911  28.866  30.215  1.00 25.15           C  
ATOM   2156  C   THR B  48      59.546  29.757  31.431  1.00 28.04           C  
ATOM   2157  O   THR B  48      58.490  29.620  32.070  1.00 28.22           O  
ATOM   2158  CB  THR B  48      60.038  29.724  28.951  1.00 25.05           C  
ATOM   2159  OG1 THR B  48      58.863  30.531  28.872  1.00 33.15           O  
ATOM   2160  CG2 THR B  48      60.240  28.868  27.680  1.00 33.21           C  
ATOM   2161  N   GLU B  49      60.386  30.713  31.793  1.00 29.24           N  
ATOM   2162  CA  GLU B  49      60.100  31.552  32.917  1.00 30.56           C  
ATOM   2163  C   GLU B  49      58.874  32.382  32.611  1.00 23.23           C  
ATOM   2164  O   GLU B  49      58.057  32.558  33.512  1.00 28.75           O  
ATOM   2165  CB  GLU B  49      61.245  32.461  33.191  1.00 33.34           C  
ATOM   2166  CG  GLU B  49      62.445  31.758  33.776  1.00 56.74           C  
ATOM   2167  CD  GLU B  49      63.452  32.733  34.404  1.00 72.71           C  
ATOM   2168  OE1 GLU B  49      63.761  33.784  33.815  1.00 74.27           O  
ATOM   2169  OE2 GLU B  49      63.930  32.423  35.496  1.00 79.51           O  
ATOM   2170  N   ILE B  50      58.704  32.888  31.376  1.00 22.47           N  
ATOM   2171  CA  ILE B  50      57.511  33.671  31.071  1.00 32.56           C  
ATOM   2172  C   ILE B  50      56.334  32.678  31.023  1.00 26.09           C  
ATOM   2173  O   ILE B  50      55.234  33.022  31.459  1.00 30.04           O  
ATOM   2174  CB  ILE B  50      57.685  34.502  29.707  1.00 30.52           C  
ATOM   2175  CG1 ILE B  50      58.533  35.737  30.026  1.00 33.55           C  
ATOM   2176  CG2 ILE B  50      56.376  35.068  29.150  1.00 26.67           C  
ATOM   2177  CD1 ILE B  50      58.506  36.938  29.035  1.00 43.58           C  
ATOM   2178  N   GLY B  51      56.505  31.423  30.596  1.00 26.35           N  
ATOM   2179  CA  GLY B  51      55.434  30.441  30.573  1.00 22.75           C  
ATOM   2180  C   GLY B  51      54.942  30.125  31.985  1.00 27.59           C  
ATOM   2181  O   GLY B  51      53.724  30.025  32.196  1.00 22.79           O  
ATOM   2182  N   VAL B  52      55.824  30.008  32.994  1.00 20.16           N  
ATOM   2183  CA  VAL B  52      55.348  29.703  34.339  1.00 28.63           C  
ATOM   2184  C   VAL B  52      54.516  30.879  34.878  1.00 22.81           C  
ATOM   2185  O   VAL B  52      53.444  30.726  35.464  1.00 23.09           O  
ATOM   2186  CB  VAL B  52      56.562  29.401  35.281  1.00 26.70           C  
ATOM   2187  CG1 VAL B  52      56.097  29.082  36.714  1.00 32.75           C  
ATOM   2188  CG2 VAL B  52      57.291  28.185  34.739  1.00 25.13           C  
ATOM   2189  N   LEU B  53      54.995  32.089  34.649  1.00 19.35           N  
ATOM   2190  CA  LEU B  53      54.321  33.285  35.058  1.00 16.01           C  
ATOM   2191  C   LEU B  53      52.971  33.483  34.384  1.00 19.88           C  
ATOM   2192  O   LEU B  53      51.966  33.829  35.005  1.00 22.02           O  
ATOM   2193  CB  LEU B  53      55.264  34.422  34.749  1.00 21.25           C  
ATOM   2194  CG  LEU B  53      54.713  35.780  35.085  1.00 29.98           C  
ATOM   2195  CD1 LEU B  53      54.624  35.887  36.606  1.00 32.68           C  
ATOM   2196  CD2 LEU B  53      55.598  36.872  34.543  1.00 32.12           C  
ATOM   2197  N   ALA B  54      52.957  33.206  33.085  1.00 22.82           N  
ATOM   2198  CA  ALA B  54      51.805  33.323  32.194  1.00 25.02           C  
ATOM   2199  C   ALA B  54      50.697  32.413  32.707  1.00 24.61           C  
ATOM   2200  O   ALA B  54      49.530  32.818  32.837  1.00 21.92           O  
ATOM   2201  CB  ALA B  54      52.172  32.870  30.755  1.00 14.94           C  
ATOM   2202  N   LYS B  55      51.110  31.178  33.037  1.00 23.30           N  
ATOM   2203  CA  LYS B  55      50.180  30.173  33.517  1.00 24.94           C  
ATOM   2204  C   LYS B  55      49.475  30.667  34.783  1.00 24.09           C  
ATOM   2205  O   LYS B  55      48.239  30.582  34.867  1.00 27.18           O  
ATOM   2206  CB  LYS B  55      50.957  28.872  33.745  1.00 25.65           C  
ATOM   2207  CG  LYS B  55      50.018  27.736  34.123  1.00 37.35           C  
ATOM   2208  CD  LYS B  55      50.674  26.376  34.280  1.00 48.54           C  
ATOM   2209  CE  LYS B  55      49.659  25.344  34.825  1.00 62.70           C  
ATOM   2210  NZ  LYS B  55      49.321  25.560  36.236  1.00 68.77           N  
ATOM   2211  N   THR B  56      50.220  31.330  35.665  1.00 20.60           N  
ATOM   2212  CA  THR B  56      49.668  31.879  36.876  1.00 21.45           C  
ATOM   2213  C   THR B  56      48.524  32.823  36.572  1.00 18.55           C  
ATOM   2214  O   THR B  56      47.484  32.780  37.223  1.00 21.12           O  
ATOM   2215  CB  THR B  56      50.807  32.565  37.576  1.00 25.07           C  
ATOM   2216  OG1 THR B  56      51.787  31.571  37.874  1.00 31.31           O  
ATOM   2217  CG2 THR B  56      50.381  33.152  38.836  1.00 27.05           C  
ATOM   2218  N   PHE B  57      48.652  33.665  35.555  1.00 19.86           N  
ATOM   2219  CA  PHE B  57      47.579  34.584  35.222  1.00 12.24           C  
ATOM   2220  C   PHE B  57      46.459  33.936  34.440  1.00 21.18           C  
ATOM   2221  O   PHE B  57      45.267  34.116  34.759  1.00 24.33           O  
ATOM   2222  CB  PHE B  57      48.103  35.753  34.405  1.00 12.00           C  
ATOM   2223  CG  PHE B  57      48.937  36.726  35.221  1.00 14.28           C  
ATOM   2224  CD1 PHE B  57      50.268  36.470  35.461  1.00 10.18           C  
ATOM   2225  CD2 PHE B  57      48.354  37.889  35.705  1.00 19.07           C  
ATOM   2226  CE1 PHE B  57      51.004  37.379  36.186  1.00 13.29           C  
ATOM   2227  CE2 PHE B  57      49.099  38.803  36.437  1.00 17.95           C  
ATOM   2228  CZ  PHE B  57      50.433  38.537  36.675  1.00 15.01           C  
ATOM   2229  N   ILE B  58      46.783  33.172  33.395  1.00 27.25           N  
ATOM   2230  CA  ILE B  58      45.762  32.530  32.568  1.00 26.12           C  
ATOM   2231  C   ILE B  58      44.890  31.580  33.419  1.00 32.80           C  
ATOM   2232  O   ILE B  58      43.660  31.587  33.296  1.00 25.53           O  
ATOM   2233  CB  ILE B  58      46.509  31.832  31.430  1.00 23.27           C  
ATOM   2234  CG1 ILE B  58      46.986  32.912  30.510  1.00 20.72           C  
ATOM   2235  CG2 ILE B  58      45.626  30.886  30.644  1.00 21.07           C  
ATOM   2236  CD1 ILE B  58      48.000  32.363  29.540  1.00 27.75           C  
ATOM   2237  N   ASP B  59      45.461  30.835  34.381  1.00 31.97           N  
ATOM   2238  CA  ASP B  59      44.683  29.980  35.278  1.00 39.43           C  
ATOM   2239  C   ASP B  59      43.605  30.692  36.070  1.00 43.80           C  
ATOM   2240  O   ASP B  59      42.679  30.047  36.566  1.00 49.48           O  
ATOM   2241  CB  ASP B  59      45.536  29.275  36.334  1.00 41.00           C  
ATOM   2242  CG  ASP B  59      46.353  28.106  35.811  1.00 45.05           C  
ATOM   2243  OD1 ASP B  59      46.264  27.750  34.630  1.00 36.44           O  
ATOM   2244  OD2 ASP B  59      47.094  27.558  36.621  1.00 48.48           O  
ATOM   2245  N   GLN B  60      43.720  32.008  36.230  1.00 40.26           N  
ATOM   2246  CA  GLN B  60      42.752  32.771  37.003  1.00 36.51           C  
ATOM   2247  C   GLN B  60      41.918  33.639  36.086  1.00 28.06           C  
ATOM   2248  O   GLN B  60      41.188  34.521  36.547  1.00 31.34           O  
ATOM   2249  CB  GLN B  60      43.475  33.652  38.027  1.00 35.97           C  
ATOM   2250  CG  GLN B  60      44.513  32.929  38.888  1.00 36.56           C  
ATOM   2251  CD  GLN B  60      43.950  31.789  39.719  1.00 40.78           C  
ATOM   2252  OE1 GLN B  60      42.834  31.857  40.241  1.00 47.01           O  
ATOM   2253  NE2 GLN B  60      44.669  30.692  39.904  1.00 36.48           N  
ATOM   2254  N   GLY B  61      42.065  33.363  34.786  1.00 23.47           N  
ATOM   2255  CA  GLY B  61      41.433  34.101  33.714  1.00 28.40           C  
ATOM   2256  C   GLY B  61      41.886  35.559  33.650  1.00 37.81           C  
ATOM   2257  O   GLY B  61      41.082  36.472  33.359  1.00 38.14           O  
ATOM   2258  N   LYS B  62      43.163  35.838  33.918  1.00 33.87           N  
ATOM   2259  CA  LYS B  62      43.584  37.230  33.959  1.00 25.95           C  
ATOM   2260  C   LYS B  62      44.446  37.478  32.719  1.00 27.47           C  
ATOM   2261  O   LYS B  62      45.072  36.553  32.197  1.00 27.74           O  
ATOM   2262  CB  LYS B  62      44.377  37.465  35.267  1.00 29.23           C  
ATOM   2263  CG  LYS B  62      43.677  37.037  36.583  1.00 26.63           C  
ATOM   2264  CD  LYS B  62      44.596  36.982  37.790  1.00 33.47           C  
ATOM   2265  CE  LYS B  62      45.138  38.344  38.145  1.00 29.67           C  
ATOM   2266  NZ  LYS B  62      44.168  39.040  38.965  1.00 32.28           N  
ATOM   2267  N   LEU B  63      44.478  38.711  32.216  1.00 21.34           N  
ATOM   2268  CA  LEU B  63      45.415  39.100  31.170  1.00 25.75           C  
ATOM   2269  C   LEU B  63      46.829  39.081  31.761  1.00 27.96           C  
ATOM   2270  O   LEU B  63      47.079  39.430  32.926  1.00 28.74           O  
ATOM   2271  CB  LEU B  63      45.211  40.547  30.658  1.00 27.90           C  
ATOM   2272  CG  LEU B  63      43.987  40.968  29.869  1.00 30.09           C  
ATOM   2273  CD1 LEU B  63      44.032  42.455  29.598  1.00 33.81           C  
ATOM   2274  CD2 LEU B  63      43.978  40.273  28.539  1.00 30.78           C  
ATOM   2275  N   ILE B  64      47.766  38.723  30.904  1.00 22.76           N  
ATOM   2276  CA  ILE B  64      49.193  38.861  31.165  1.00 21.71           C  
ATOM   2277  C   ILE B  64      49.507  40.381  31.330  1.00 17.22           C  
ATOM   2278  O   ILE B  64      48.930  41.173  30.562  1.00 18.67           O  
ATOM   2279  CB  ILE B  64      49.911  38.218  29.939  1.00 21.97           C  
ATOM   2280  CG1 ILE B  64      49.337  36.811  29.705  1.00 24.59           C  
ATOM   2281  CG2 ILE B  64      51.412  38.232  30.127  1.00 22.97           C  
ATOM   2282  CD1 ILE B  64      49.320  35.929  30.920  1.00 23.80           C  
ATOM   2283  N   PRO B  65      50.383  40.850  32.268  1.00 17.67           N  
ATOM   2284  CA  PRO B  65      50.905  42.214  32.334  1.00 23.43           C  
ATOM   2285  C   PRO B  65      51.450  42.700  30.988  1.00 18.58           C  
ATOM   2286  O   PRO B  65      52.120  41.980  30.241  1.00 16.55           O  
ATOM   2287  CB  PRO B  65      51.964  42.177  33.411  1.00 19.57           C  
ATOM   2288  CG  PRO B  65      51.483  41.098  34.312  1.00 16.02           C  
ATOM   2289  CD  PRO B  65      51.155  40.063  33.241  1.00 17.97           C  
ATOM   2290  N   ASP B  66      51.131  43.950  30.711  1.00 13.70           N  
ATOM   2291  CA  ASP B  66      51.432  44.560  29.461  1.00 11.79           C  
ATOM   2292  C   ASP B  66      52.892  44.478  29.127  1.00 21.38           C  
ATOM   2293  O   ASP B  66      53.169  44.119  27.978  1.00 18.26           O  
ATOM   2294  CB  ASP B  66      51.023  46.025  29.444  1.00 12.55           C  
ATOM   2295  CG  ASP B  66      49.524  46.227  29.428  1.00 14.32           C  
ATOM   2296  OD1 ASP B  66      48.784  45.465  28.827  1.00 18.50           O  
ATOM   2297  OD2 ASP B  66      49.057  47.170  30.023  1.00 19.24           O  
ATOM   2298  N   ASP B  67      53.801  44.718  30.091  1.00 15.59           N  
ATOM   2299  CA  ASP B  67      55.222  44.720  29.808  1.00 18.40           C  
ATOM   2300  C   ASP B  67      55.737  43.333  29.509  1.00 14.95           C  
ATOM   2301  O   ASP B  67      56.573  43.195  28.618  1.00 21.78           O  
ATOM   2302  CB  ASP B  67      55.992  45.330  30.986  1.00 27.67           C  
ATOM   2303  CG  ASP B  67      55.916  44.561  32.314  1.00 43.36           C  
ATOM   2304  OD1 ASP B  67      54.847  44.021  32.642  1.00 45.28           O  
ATOM   2305  OD2 ASP B  67      56.933  44.505  33.027  1.00 53.63           O  
ATOM   2306  N   VAL B  68      55.200  42.300  30.134  1.00 15.68           N  
ATOM   2307  CA  VAL B  68      55.619  40.929  29.891  1.00 19.84           C  
ATOM   2308  C   VAL B  68      55.213  40.494  28.473  1.00 21.20           C  
ATOM   2309  O   VAL B  68      56.018  39.943  27.713  1.00 15.86           O  
ATOM   2310  CB  VAL B  68      54.950  40.007  30.926  1.00 22.10           C  
ATOM   2311  CG1 VAL B  68      55.202  38.544  30.607  1.00 25.33           C  
ATOM   2312  CG2 VAL B  68      55.531  40.296  32.292  1.00 22.96           C  
ATOM   2313  N   MET B  69      53.934  40.744  28.152  1.00 19.83           N  
ATOM   2314  CA  MET B  69      53.365  40.434  26.856  1.00 13.22           C  
ATOM   2315  C   MET B  69      54.130  41.159  25.763  1.00 16.23           C  
ATOM   2316  O   MET B  69      54.546  40.537  24.778  1.00 16.78           O  
ATOM   2317  CB  MET B  69      51.909  40.843  26.912  1.00 14.43           C  
ATOM   2318  CG  MET B  69      51.080  40.272  25.783  1.00 21.69           C  
ATOM   2319  SD  MET B  69      50.858  38.487  25.774  1.00 23.71           S  
ATOM   2320  CE  MET B  69      51.977  37.884  24.572  1.00 23.90           C  
ATOM   2321  N   THR B  70      54.379  42.459  25.888  1.00 14.01           N  
ATOM   2322  CA  THR B  70      55.114  43.228  24.855  1.00 16.22           C  
ATOM   2323  C   THR B  70      56.519  42.673  24.622  1.00 17.08           C  
ATOM   2324  O   THR B  70      56.944  42.499  23.484  1.00 13.83           O  
ATOM   2325  CB  THR B  70      55.231  44.711  25.270  1.00 14.32           C  
ATOM   2326  OG1 THR B  70      53.915  45.247  25.420  1.00 19.01           O  
ATOM   2327  CG2 THR B  70      55.938  45.514  24.226  1.00 16.49           C  
ATOM   2328  N   ARG B  71      57.257  42.311  25.685  1.00 21.07           N  
ATOM   2329  CA  ARG B  71      58.628  41.814  25.554  1.00 23.75           C  
ATOM   2330  C   ARG B  71      58.599  40.520  24.800  1.00 16.04           C  
ATOM   2331  O   ARG B  71      59.425  40.271  23.947  1.00 14.89           O  
ATOM   2332  CB  ARG B  71      59.308  41.538  26.917  1.00 28.92           C  
ATOM   2333  CG  ARG B  71      59.929  42.757  27.617  1.00 46.13           C  
ATOM   2334  CD  ARG B  71      60.758  42.408  28.888  1.00 58.75           C  
ATOM   2335  NE  ARG B  71      60.020  42.084  30.113  1.00 69.26           N  
ATOM   2336  CZ  ARG B  71      59.459  43.011  30.932  1.00 77.73           C  
ATOM   2337  NH1 ARG B  71      59.450  44.324  30.635  1.00 77.24           N  
ATOM   2338  NH2 ARG B  71      58.855  42.613  32.069  1.00 78.64           N  
ATOM   2339  N   LEU B  72      57.604  39.701  25.102  1.00 14.98           N  
ATOM   2340  CA  LEU B  72      57.467  38.419  24.444  1.00 13.30           C  
ATOM   2341  C   LEU B  72      57.177  38.629  22.963  1.00 18.28           C  
ATOM   2342  O   LEU B  72      57.794  37.968  22.133  1.00 14.84           O  
ATOM   2343  CB  LEU B  72      56.325  37.665  25.101  1.00 21.21           C  
ATOM   2344  CG  LEU B  72      56.177  36.200  24.825  1.00 29.13           C  
ATOM   2345  CD1 LEU B  72      57.260  35.478  25.617  1.00 39.62           C  
ATOM   2346  CD2 LEU B  72      54.847  35.682  25.285  1.00 29.94           C  
ATOM   2347  N   VAL B  73      56.270  39.531  22.573  1.00 15.52           N  
ATOM   2348  CA  VAL B  73      56.004  39.764  21.152  1.00 14.00           C  
ATOM   2349  C   VAL B  73      57.197  40.379  20.443  1.00 18.76           C  
ATOM   2350  O   VAL B  73      57.541  39.911  19.351  1.00 14.45           O  
ATOM   2351  CB  VAL B  73      54.737  40.669  20.987  1.00 14.24           C  
ATOM   2352  CG1 VAL B  73      54.493  41.136  19.524  1.00 14.57           C  
ATOM   2353  CG2 VAL B  73      53.525  39.828  21.426  1.00 13.09           C  
ATOM   2354  N   LEU B  74      57.907  41.371  21.019  1.00 18.16           N  
ATOM   2355  CA  LEU B  74      58.985  42.033  20.294  1.00 14.24           C  
ATOM   2356  C   LEU B  74      60.168  41.132  20.023  1.00 15.71           C  
ATOM   2357  O   LEU B  74      60.848  41.186  18.985  1.00 20.95           O  
ATOM   2358  CB  LEU B  74      59.398  43.280  21.083  1.00 18.17           C  
ATOM   2359  CG  LEU B  74      58.353  44.372  21.260  1.00 18.26           C  
ATOM   2360  CD1 LEU B  74      58.994  45.546  21.958  1.00 17.89           C  
ATOM   2361  CD2 LEU B  74      57.800  44.771  19.928  1.00 21.40           C  
ATOM   2362  N   HIS B  75      60.319  40.160  20.915  1.00 15.66           N  
ATOM   2363  CA  HIS B  75      61.348  39.138  20.797  1.00 19.86           C  
ATOM   2364  C   HIS B  75      61.135  38.271  19.565  1.00 22.29           C  
ATOM   2365  O   HIS B  75      62.030  37.878  18.828  1.00 19.73           O  
ATOM   2366  CB  HIS B  75      61.320  38.285  22.068  1.00 31.83           C  
ATOM   2367  CG  HIS B  75      62.270  37.128  21.913  1.00 51.97           C  
ATOM   2368  ND1 HIS B  75      61.925  35.879  21.629  1.00 59.13           N  
ATOM   2369  CD2 HIS B  75      63.648  37.232  21.931  1.00 55.52           C  
ATOM   2370  CE1 HIS B  75      63.045  35.216  21.455  1.00 64.22           C  
ATOM   2371  NE2 HIS B  75      64.067  36.035  21.639  1.00 61.38           N  
ATOM   2372  N   GLU B  76      59.880  37.901  19.420  1.00 18.72           N  
ATOM   2373  CA  GLU B  76      59.434  37.102  18.310  1.00 15.24           C  
ATOM   2374  C   GLU B  76      59.458  37.936  17.037  1.00 17.80           C  
ATOM   2375  O   GLU B  76      59.833  37.410  16.002  1.00 20.27           O  
ATOM   2376  CB  GLU B  76      58.076  36.640  18.757  1.00 22.45           C  
ATOM   2377  CG  GLU B  76      57.611  35.407  18.116  1.00 31.28           C  
ATOM   2378  CD  GLU B  76      58.549  34.229  18.239  1.00 33.46           C  
ATOM   2379  OE1 GLU B  76      59.041  33.945  19.351  1.00 32.07           O  
ATOM   2380  OE2 GLU B  76      58.765  33.623  17.180  1.00 39.24           O  
ATOM   2381  N   LEU B  77      59.149  39.234  17.011  1.00 17.85           N  
ATOM   2382  CA  LEU B  77      59.132  40.003  15.761  1.00 18.05           C  
ATOM   2383  C   LEU B  77      60.493  40.218  15.150  1.00 21.77           C  
ATOM   2384  O   LEU B  77      60.604  40.372  13.925  1.00 19.91           O  
ATOM   2385  CB  LEU B  77      58.495  41.367  15.955  1.00 14.74           C  
ATOM   2386  CG  LEU B  77      56.958  41.381  16.164  1.00 20.42           C  
ATOM   2387  CD1 LEU B  77      56.449  42.828  16.397  1.00 15.92           C  
ATOM   2388  CD2 LEU B  77      56.296  40.704  14.950  1.00 17.93           C  
ATOM   2389  N   LYS B  78      61.524  40.167  15.999  1.00 21.64           N  
ATOM   2390  CA  LYS B  78      62.935  40.190  15.581  1.00 32.64           C  
ATOM   2391  C   LYS B  78      63.163  39.172  14.475  1.00 37.08           C  
ATOM   2392  O   LYS B  78      63.905  39.410  13.516  1.00 41.52           O  
ATOM   2393  CB  LYS B  78      63.945  39.721  16.602  1.00 32.36           C  
ATOM   2394  CG  LYS B  78      64.271  40.508  17.815  1.00 53.20           C  
ATOM   2395  CD  LYS B  78      65.221  39.683  18.702  1.00 62.09           C  
ATOM   2396  CE  LYS B  78      66.578  39.333  18.058  1.00 74.79           C  
ATOM   2397  NZ  LYS B  78      67.647  39.169  19.042  1.00 79.35           N  
ATOM   2398  N   ASN B  79      62.539  37.995  14.623  1.00 34.35           N  
ATOM   2399  CA  ASN B  79      62.684  36.893  13.671  1.00 37.20           C  
ATOM   2400  C   ASN B  79      61.892  37.028  12.386  1.00 35.43           C  
ATOM   2401  O   ASN B  79      62.022  36.178  11.512  1.00 37.11           O  
ATOM   2402  CB  ASN B  79      62.242  35.544  14.247  1.00 43.26           C  
ATOM   2403  CG  ASN B  79      62.815  35.223  15.621  1.00 62.05           C  
ATOM   2404  OD1 ASN B  79      63.886  35.688  16.043  1.00 66.28           O  
ATOM   2405  ND2 ASN B  79      62.057  34.427  16.369  1.00 67.52           N  
ATOM   2406  N   LEU B  80      61.064  38.036  12.198  1.00 25.27           N  
ATOM   2407  CA  LEU B  80      60.156  37.999  11.088  1.00 25.57           C  
ATOM   2408  C   LEU B  80      60.376  39.178  10.207  1.00 27.63           C  
ATOM   2409  O   LEU B  80      59.527  39.461   9.352  1.00 25.28           O  
ATOM   2410  CB  LEU B  80      58.733  37.969  11.616  1.00 26.30           C  
ATOM   2411  CG  LEU B  80      58.430  36.800  12.529  1.00 29.50           C  
ATOM   2412  CD1 LEU B  80      57.079  37.019  13.156  1.00 34.66           C  
ATOM   2413  CD2 LEU B  80      58.542  35.486  11.750  1.00 37.31           C  
ATOM   2414  N   THR B  81      61.554  39.800  10.267  1.00 25.48           N  
ATOM   2415  CA  THR B  81      61.679  41.046   9.504  1.00 35.88           C  
ATOM   2416  C   THR B  81      61.848  40.912   7.990  1.00 32.58           C  
ATOM   2417  O   THR B  81      61.793  41.887   7.248  1.00 32.14           O  
ATOM   2418  CB  THR B  81      62.835  41.914  10.185  1.00 42.02           C  
ATOM   2419  OG1 THR B  81      64.077  41.265  10.013  1.00 35.48           O  
ATOM   2420  CG2 THR B  81      62.570  42.130  11.714  1.00 38.53           C  
ATOM   2421  N   GLN B  82      62.021  39.688   7.462  1.00 31.80           N  
ATOM   2422  CA  GLN B  82      62.124  39.448   6.011  1.00 40.36           C  
ATOM   2423  C   GLN B  82      60.750  39.236   5.362  1.00 33.82           C  
ATOM   2424  O   GLN B  82      60.657  39.136   4.132  1.00 25.15           O  
ATOM   2425  CB  GLN B  82      62.985  38.191   5.732  1.00 49.63           C  
ATOM   2426  CG  GLN B  82      64.494  38.250   6.086  1.00 68.68           C  
ATOM   2427  CD  GLN B  82      65.131  36.922   6.543  1.00 77.70           C  
ATOM   2428  OE1 GLN B  82      64.628  36.221   7.430  1.00 83.73           O  
ATOM   2429  NE2 GLN B  82      66.267  36.513   5.993  1.00 78.17           N  
ATOM   2430  N   TYR B  83      59.700  39.166   6.207  1.00 29.69           N  
ATOM   2431  CA  TYR B  83      58.335  38.787   5.847  1.00 23.15           C  
ATOM   2432  C   TYR B  83      57.326  39.878   6.099  1.00 17.76           C  
ATOM   2433  O   TYR B  83      57.486  40.767   6.914  1.00 18.87           O  
ATOM   2434  CB  TYR B  83      57.856  37.581   6.663  1.00 25.79           C  
ATOM   2435  CG  TYR B  83      58.732  36.350   6.504  1.00 28.89           C  
ATOM   2436  CD1 TYR B  83      58.689  35.634   5.319  1.00 34.85           C  
ATOM   2437  CD2 TYR B  83      59.600  36.003   7.517  1.00 33.93           C  
ATOM   2438  CE1 TYR B  83      59.532  34.556   5.133  1.00 37.15           C  
ATOM   2439  CE2 TYR B  83      60.444  34.929   7.341  1.00 43.32           C  
ATOM   2440  CZ  TYR B  83      60.404  34.222   6.153  1.00 43.54           C  
ATOM   2441  OH  TYR B  83      61.286  33.182   5.960  1.00 47.31           O  
ATOM   2442  N   ASN B  84      56.233  39.754   5.401  1.00 14.33           N  
ATOM   2443  CA  ASN B  84      55.055  40.523   5.731  1.00 15.41           C  
ATOM   2444  C   ASN B  84      54.510  39.842   7.005  1.00 18.47           C  
ATOM   2445  O   ASN B  84      54.604  38.588   7.123  1.00 18.92           O  
ATOM   2446  CB  ASN B  84      54.015  40.404   4.659  1.00 14.61           C  
ATOM   2447  CG  ASN B  84      54.497  40.890   3.313  1.00 20.15           C  
ATOM   2448  OD1 ASN B  84      54.718  42.080   3.193  1.00 19.42           O  
ATOM   2449  ND2 ASN B  84      54.682  40.122   2.256  1.00 17.94           N  
ATOM   2450  N   TRP B  85      53.964  40.586   8.009  1.00 13.40           N  
ATOM   2451  CA  TRP B  85      53.355  39.879   9.113  1.00 11.27           C  
ATOM   2452  C   TRP B  85      52.101  40.553   9.614  1.00 13.20           C  
ATOM   2453  O   TRP B  85      51.840  41.733   9.345  1.00 13.87           O  
ATOM   2454  CB  TRP B  85      54.353  39.702  10.239  1.00 18.42           C  
ATOM   2455  CG  TRP B  85      55.239  40.835  10.702  1.00 23.56           C  
ATOM   2456  CD1 TRP B  85      56.572  40.852  10.393  1.00 20.56           C  
ATOM   2457  CD2 TRP B  85      54.833  41.859  11.535  1.00 21.29           C  
ATOM   2458  NE1 TRP B  85      57.019  41.892  11.054  1.00 19.17           N  
ATOM   2459  CE2 TRP B  85      56.031  42.524  11.742  1.00 20.51           C  
ATOM   2460  CE3 TRP B  85      53.636  42.289  12.120  1.00 16.37           C  
ATOM   2461  CZ2 TRP B  85      56.031  43.642  12.561  1.00 18.37           C  
ATOM   2462  CZ3 TRP B  85      53.649  43.409  12.932  1.00 14.31           C  
ATOM   2463  CH2 TRP B  85      54.842  44.078  13.143  1.00 19.34           C  
ATOM   2464  N   LEU B  86      51.333  39.711  10.299  1.00 13.73           N  
ATOM   2465  CA  LEU B  86      50.034  40.053  10.851  1.00 14.17           C  
ATOM   2466  C   LEU B  86      49.987  39.593  12.298  1.00 14.20           C  
ATOM   2467  O   LEU B  86      50.117  38.399  12.588  1.00 13.72           O  
ATOM   2468  CB  LEU B  86      48.917  39.357  10.060  1.00  8.93           C  
ATOM   2469  CG  LEU B  86      47.468  39.601  10.510  1.00 12.58           C  
ATOM   2470  CD1 LEU B  86      47.144  41.000  10.069  1.00 15.86           C  
ATOM   2471  CD2 LEU B  86      46.505  38.574   9.958  1.00 13.32           C  
ATOM   2472  N   LEU B  87      49.812  40.547  13.197  1.00 10.37           N  
ATOM   2473  CA  LEU B  87      49.701  40.299  14.626  1.00  6.98           C  
ATOM   2474  C   LEU B  87      48.272  40.009  14.945  1.00 10.53           C  
ATOM   2475  O   LEU B  87      47.370  40.689  14.410  1.00 11.83           O  
ATOM   2476  CB  LEU B  87      50.135  41.534  15.347  1.00  8.57           C  
ATOM   2477  CG  LEU B  87      51.590  41.569  15.557  1.00 15.20           C  
ATOM   2478  CD1 LEU B  87      51.938  42.865  16.246  1.00 18.86           C  
ATOM   2479  CD2 LEU B  87      51.981  40.434  16.492  1.00 19.21           C  
ATOM   2480  N   ASP B  88      48.044  39.006  15.771  1.00  7.23           N  
ATOM   2481  CA  ASP B  88      46.701  38.616  16.086  1.00 13.15           C  
ATOM   2482  C   ASP B  88      46.574  38.358  17.584  1.00 15.96           C  
ATOM   2483  O   ASP B  88      47.214  37.451  18.099  1.00 19.36           O  
ATOM   2484  CB  ASP B  88      46.411  37.383  15.260  1.00 10.78           C  
ATOM   2485  CG  ASP B  88      44.983  36.882  15.317  1.00 22.48           C  
ATOM   2486  OD1 ASP B  88      44.160  37.423  16.049  1.00 19.56           O  
ATOM   2487  OD2 ASP B  88      44.681  35.942  14.595  1.00 21.80           O  
ATOM   2488  N   GLY B  89      45.770  39.156  18.275  1.00 15.52           N  
ATOM   2489  CA  GLY B  89      45.627  39.053  19.722  1.00 17.87           C  
ATOM   2490  C   GLY B  89      46.511  40.076  20.426  1.00 13.27           C  
ATOM   2491  O   GLY B  89      46.454  40.226  21.649  1.00 14.09           O  
ATOM   2492  N   PHE B  90      47.358  40.825  19.722  1.00  9.42           N  
ATOM   2493  CA  PHE B  90      48.195  41.825  20.338  1.00  9.26           C  
ATOM   2494  C   PHE B  90      48.158  42.973  19.358  1.00  7.68           C  
ATOM   2495  O   PHE B  90      48.302  42.690  18.159  1.00 13.36           O  
ATOM   2496  CB  PHE B  90      49.631  41.333  20.494  1.00  9.07           C  
ATOM   2497  CG  PHE B  90      50.590  42.346  21.123  1.00 12.31           C  
ATOM   2498  CD1 PHE B  90      51.264  43.304  20.369  1.00 12.92           C  
ATOM   2499  CD2 PHE B  90      50.805  42.307  22.474  1.00 12.14           C  
ATOM   2500  CE1 PHE B  90      52.130  44.209  20.966  1.00 17.00           C  
ATOM   2501  CE2 PHE B  90      51.672  43.218  23.072  1.00 12.65           C  
ATOM   2502  CZ  PHE B  90      52.334  44.173  22.330  1.00 12.43           C  
ATOM   2503  N   PRO B  91      48.017  44.261  19.686  1.00 10.52           N  
ATOM   2504  CA  PRO B  91      47.823  44.790  21.021  1.00 11.82           C  
ATOM   2505  C   PRO B  91      46.421  44.563  21.537  1.00 14.42           C  
ATOM   2506  O   PRO B  91      45.458  44.676  20.798  1.00 21.94           O  
ATOM   2507  CB  PRO B  91      48.132  46.256  20.891  1.00  9.00           C  
ATOM   2508  CG  PRO B  91      47.651  46.525  19.501  1.00 10.09           C  
ATOM   2509  CD  PRO B  91      48.099  45.361  18.717  1.00  9.68           C  
ATOM   2510  N   ARG B  92      46.275  44.269  22.790  1.00 11.06           N  
ATOM   2511  CA  ARG B  92      44.969  44.055  23.356  1.00 21.52           C  
ATOM   2512  C   ARG B  92      44.650  45.251  24.244  1.00 21.68           C  
ATOM   2513  O   ARG B  92      43.491  45.498  24.568  1.00 22.77           O  
ATOM   2514  CB  ARG B  92      45.070  42.757  24.113  1.00 25.95           C  
ATOM   2515  CG  ARG B  92      43.919  42.339  24.962  1.00 40.05           C  
ATOM   2516  CD  ARG B  92      42.992  41.563  24.109  1.00 51.62           C  
ATOM   2517  NE  ARG B  92      42.601  40.354  24.819  1.00 63.30           N  
ATOM   2518  CZ  ARG B  92      43.101  39.139  24.503  1.00 65.39           C  
ATOM   2519  NH1 ARG B  92      44.022  38.919  23.512  1.00 46.13           N  
ATOM   2520  NH2 ARG B  92      42.621  38.121  25.225  1.00 57.83           N  
ATOM   2521  N   THR B  93      45.626  46.033  24.676  1.00 13.97           N  
ATOM   2522  CA  THR B  93      45.361  47.157  25.556  1.00 17.93           C  
ATOM   2523  C   THR B  93      46.092  48.375  25.015  1.00 14.13           C  
ATOM   2524  O   THR B  93      47.058  48.195  24.258  1.00 10.22           O  
ATOM   2525  CB  THR B  93      45.843  46.883  27.008  1.00  9.52           C  
ATOM   2526  OG1 THR B  93      47.254  46.755  26.957  1.00 12.93           O  
ATOM   2527  CG2 THR B  93      45.213  45.647  27.655  1.00 12.90           C  
ATOM   2528  N   LEU B  94      45.675  49.603  25.370  1.00 11.73           N  
ATOM   2529  CA  LEU B  94      46.362  50.791  24.916  1.00 13.24           C  
ATOM   2530  C   LEU B  94      47.846  50.810  25.334  1.00 11.37           C  
ATOM   2531  O   LEU B  94      48.613  51.171  24.449  1.00 13.08           O  
ATOM   2532  CB  LEU B  94      45.667  52.041  25.449  1.00 16.39           C  
ATOM   2533  CG  LEU B  94      46.287  53.297  24.891  1.00 16.62           C  
ATOM   2534  CD1 LEU B  94      46.141  53.355  23.378  1.00 11.33           C  
ATOM   2535  CD2 LEU B  94      45.605  54.480  25.547  1.00 19.49           C  
ATOM   2536  N   PRO B  95      48.396  50.472  26.519  1.00 11.24           N  
ATOM   2537  CA  PRO B  95      49.828  50.451  26.778  1.00 11.80           C  
ATOM   2538  C   PRO B  95      50.519  49.513  25.805  1.00 14.53           C  
ATOM   2539  O   PRO B  95      51.622  49.841  25.371  1.00 13.29           O  
ATOM   2540  CB  PRO B  95      49.960  49.998  28.198  1.00  9.30           C  
ATOM   2541  CG  PRO B  95      48.667  50.379  28.806  1.00 15.85           C  
ATOM   2542  CD  PRO B  95      47.683  50.103  27.742  1.00 11.08           C  
ATOM   2543  N   GLN B  96      49.927  48.341  25.444  1.00 11.70           N  
ATOM   2544  CA  GLN B  96      50.513  47.463  24.446  1.00 10.14           C  
ATOM   2545  C   GLN B  96      50.604  48.155  23.067  1.00 10.71           C  
ATOM   2546  O   GLN B  96      51.647  48.106  22.388  1.00 10.72           O  
ATOM   2547  CB  GLN B  96      49.700  46.191  24.282  1.00 11.32           C  
ATOM   2548  CG  GLN B  96      49.889  45.298  25.462  1.00  9.24           C  
ATOM   2549  CD  GLN B  96      48.987  44.088  25.462  1.00 14.07           C  
ATOM   2550  OE1 GLN B  96      48.492  43.654  24.435  1.00 11.91           O  
ATOM   2551  NE2 GLN B  96      48.722  43.483  26.598  1.00 12.35           N  
ATOM   2552  N   ALA B  97      49.564  48.840  22.628  1.00  9.58           N  
ATOM   2553  CA  ALA B  97      49.584  49.550  21.364  1.00 14.45           C  
ATOM   2554  C   ALA B  97      50.623  50.673  21.383  1.00 10.83           C  
ATOM   2555  O   ALA B  97      51.325  50.780  20.363  1.00 10.73           O  
ATOM   2556  CB  ALA B  97      48.220  50.160  21.055  1.00 12.76           C  
ATOM   2557  N   GLU B  98      50.787  51.436  22.496  1.00 13.50           N  
ATOM   2558  CA  GLU B  98      51.823  52.483  22.595  1.00 12.49           C  
ATOM   2559  C   GLU B  98      53.213  51.932  22.568  1.00 12.52           C  
ATOM   2560  O   GLU B  98      54.072  52.419  21.843  1.00 17.04           O  
ATOM   2561  CB  GLU B  98      51.684  53.251  23.848  1.00 13.77           C  
ATOM   2562  CG  GLU B  98      50.376  54.000  23.766  1.00 20.85           C  
ATOM   2563  CD  GLU B  98      50.044  54.806  25.020  1.00 33.10           C  
ATOM   2564  OE1 GLU B  98      50.167  54.296  26.135  1.00 39.25           O  
ATOM   2565  OE2 GLU B  98      49.639  55.954  24.865  1.00 37.65           O  
ATOM   2566  N   ALA B  99      53.437  50.881  23.311  1.00 12.77           N  
ATOM   2567  CA  ALA B  99      54.707  50.249  23.284  1.00 10.56           C  
ATOM   2568  C   ALA B  99      55.048  49.642  21.950  1.00 12.33           C  
ATOM   2569  O   ALA B  99      56.208  49.714  21.537  1.00 13.92           O  
ATOM   2570  CB  ALA B  99      54.730  49.190  24.298  1.00 13.04           C  
ATOM   2571  N   LEU B 100      54.119  49.012  21.241  1.00 13.42           N  
ATOM   2572  CA  LEU B 100      54.413  48.458  19.928  1.00 12.72           C  
ATOM   2573  C   LEU B 100      54.795  49.566  18.962  1.00 17.90           C  
ATOM   2574  O   LEU B 100      55.751  49.413  18.207  1.00 14.76           O  
ATOM   2575  CB  LEU B 100      53.214  47.739  19.418  1.00  8.41           C  
ATOM   2576  CG  LEU B 100      53.321  47.201  18.009  1.00 14.21           C  
ATOM   2577  CD1 LEU B 100      54.444  46.155  17.836  1.00 12.46           C  
ATOM   2578  CD2 LEU B 100      51.972  46.598  17.713  1.00 14.02           C  
ATOM   2579  N   ASP B 101      54.138  50.730  19.053  1.00 16.60           N  
ATOM   2580  CA  ASP B 101      54.408  51.878  18.201  1.00 16.55           C  
ATOM   2581  C   ASP B 101      55.818  52.486  18.411  1.00 20.11           C  
ATOM   2582  O   ASP B 101      56.424  53.079  17.507  1.00 18.55           O  
ATOM   2583  CB  ASP B 101      53.307  52.905  18.471  1.00 20.50           C  
ATOM   2584  CG  ASP B 101      53.460  54.153  17.628  1.00 37.57           C  
ATOM   2585  OD1 ASP B 101      53.232  54.075  16.431  1.00 45.55           O  
ATOM   2586  OD2 ASP B 101      53.850  55.204  18.144  1.00 51.71           O  
ATOM   2587  N   ARG B 102      56.368  52.326  19.608  1.00 15.85           N  
ATOM   2588  CA  ARG B 102      57.717  52.764  19.900  1.00 20.67           C  
ATOM   2589  C   ARG B 102      58.736  51.787  19.350  1.00 17.89           C  
ATOM   2590  O   ARG B 102      59.905  52.122  19.313  1.00 22.63           O  
ATOM   2591  CB  ARG B 102      57.962  52.881  21.400  1.00 24.95           C  
ATOM   2592  CG  ARG B 102      57.394  54.132  22.006  1.00 32.27           C  
ATOM   2593  CD  ARG B 102      57.692  54.103  23.490  1.00 47.79           C  
ATOM   2594  NE  ARG B 102      56.441  54.230  24.226  1.00 63.96           N  
ATOM   2595  CZ  ARG B 102      55.953  53.249  25.009  1.00 67.42           C  
ATOM   2596  NH1 ARG B 102      56.577  52.077  25.201  1.00 65.71           N  
ATOM   2597  NH2 ARG B 102      54.799  53.467  25.629  1.00 70.43           N  
ATOM   2598  N   ALA B 103      58.360  50.580  18.935  1.00 16.35           N  
ATOM   2599  CA  ALA B 103      59.320  49.612  18.461  1.00 19.05           C  
ATOM   2600  C   ALA B 103      59.186  49.319  16.984  1.00 19.48           C  
ATOM   2601  O   ALA B 103      60.221  49.098  16.357  1.00 18.34           O  
ATOM   2602  CB  ALA B 103      59.170  48.309  19.231  1.00 14.49           C  
ATOM   2603  N   TYR B 104      57.991  49.276  16.381  1.00 15.64           N  
ATOM   2604  CA  TYR B 104      57.812  48.979  14.991  1.00 11.62           C  
ATOM   2605  C   TYR B 104      56.743  49.900  14.498  1.00 14.49           C  
ATOM   2606  O   TYR B 104      55.835  50.336  15.173  1.00 19.29           O  
ATOM   2607  CB  TYR B 104      57.318  47.569  14.749  1.00 20.37           C  
ATOM   2608  CG  TYR B 104      58.423  46.555  14.895  1.00 12.87           C  
ATOM   2609  CD1 TYR B 104      58.682  46.034  16.136  1.00 14.93           C  
ATOM   2610  CD2 TYR B 104      59.198  46.207  13.802  1.00 13.47           C  
ATOM   2611  CE1 TYR B 104      59.749  45.169  16.289  1.00 23.76           C  
ATOM   2612  CE2 TYR B 104      60.267  45.343  13.951  1.00 16.18           C  
ATOM   2613  CZ  TYR B 104      60.547  44.834  15.202  1.00 20.64           C  
ATOM   2614  OH  TYR B 104      61.666  44.036  15.398  1.00 24.84           O  
ATOM   2615  N   GLN B 105      56.945  50.260  13.261  1.00 20.94           N  
ATOM   2616  CA  GLN B 105      56.010  51.038  12.472  1.00 22.76           C  
ATOM   2617  C   GLN B 105      54.850  50.117  11.976  1.00 16.91           C  
ATOM   2618  O   GLN B 105      55.094  49.192  11.200  1.00 18.15           O  
ATOM   2619  CB  GLN B 105      56.814  51.627  11.329  1.00 22.05           C  
ATOM   2620  CG  GLN B 105      56.057  52.463  10.358  1.00 38.95           C  
ATOM   2621  CD  GLN B 105      56.413  53.907  10.625  1.00 64.91           C  
ATOM   2622  OE1 GLN B 105      57.213  54.520   9.895  1.00 71.84           O  
ATOM   2623  NE2 GLN B 105      55.843  54.467  11.696  1.00 71.43           N  
ATOM   2624  N   ILE B 106      53.611  50.285  12.418  1.00 17.18           N  
ATOM   2625  CA  ILE B 106      52.474  49.443  12.025  1.00 16.83           C  
ATOM   2626  C   ILE B 106      51.733  50.204  10.954  1.00 23.74           C  
ATOM   2627  O   ILE B 106      51.241  51.304  11.230  1.00 25.44           O  
ATOM   2628  CB  ILE B 106      51.552  49.197  13.240  1.00 22.07           C  
ATOM   2629  CG1 ILE B 106      52.331  48.334  14.245  1.00 23.70           C  
ATOM   2630  CG2 ILE B 106      50.276  48.474  12.880  1.00 21.98           C  
ATOM   2631  CD1 ILE B 106      52.862  47.004  13.666  1.00 31.52           C  
ATOM   2632  N   ASP B 107      51.607  49.536   9.803  1.00 16.46           N  
ATOM   2633  CA  ASP B 107      50.996  50.081   8.615  1.00 14.78           C  
ATOM   2634  C   ASP B 107      49.491  50.106   8.570  1.00 13.80           C  
ATOM   2635  O   ASP B 107      48.888  51.031   8.015  1.00 16.42           O  
ATOM   2636  CB  ASP B 107      51.466  49.295   7.381  1.00 20.64           C  
ATOM   2637  CG  ASP B 107      52.957  49.278   7.134  1.00 31.60           C  
ATOM   2638  OD1 ASP B 107      53.588  50.344   7.178  1.00 36.03           O  
ATOM   2639  OD2 ASP B 107      53.475  48.196   6.878  1.00 25.92           O  
ATOM   2640  N   THR B 108      48.863  49.045   9.069  1.00 11.49           N  
ATOM   2641  CA  THR B 108      47.447  48.917   8.857  1.00 13.53           C  
ATOM   2642  C   THR B 108      46.962  48.006   9.940  1.00 13.52           C  
ATOM   2643  O   THR B 108      47.660  47.095  10.392  1.00 11.28           O  
ATOM   2644  CB  THR B 108      47.256  48.381   7.359  1.00 25.16           C  
ATOM   2645  OG1 THR B 108      45.866  48.298   7.084  1.00 33.96           O  
ATOM   2646  CG2 THR B 108      47.801  47.018   7.137  1.00 26.17           C  
ATOM   2647  N   VAL B 109      45.815  48.369  10.490  1.00 12.99           N  
ATOM   2648  CA  VAL B 109      45.140  47.590  11.520  1.00 11.17           C  
ATOM   2649  C   VAL B 109      43.740  47.306  10.998  1.00 13.95           C  
ATOM   2650  O   VAL B 109      42.977  48.237  10.733  1.00 16.81           O  
ATOM   2651  CB  VAL B 109      45.081  48.367  12.860  1.00 13.64           C  
ATOM   2652  CG1 VAL B 109      44.367  47.515  13.935  1.00 11.63           C  
ATOM   2653  CG2 VAL B 109      46.518  48.728  13.293  1.00 13.65           C  
ATOM   2654  N   ILE B 110      43.427  46.033  10.769  1.00 12.78           N  
ATOM   2655  CA  ILE B 110      42.127  45.586  10.308  1.00 16.76           C  
ATOM   2656  C   ILE B 110      41.225  45.393  11.529  1.00 16.98           C  
ATOM   2657  O   ILE B 110      41.617  44.726  12.491  1.00 15.89           O  
ATOM   2658  CB  ILE B 110      42.335  44.267   9.504  1.00 14.83           C  
ATOM   2659  CG1 ILE B 110      43.101  44.556   8.233  1.00 17.09           C  
ATOM   2660  CG2 ILE B 110      40.980  43.659   9.130  1.00 15.43           C  
ATOM   2661  CD1 ILE B 110      43.697  43.258   7.759  1.00 24.14           C  
ATOM   2662  N   ASN B 111      40.031  45.972  11.553  1.00 16.17           N  
ATOM   2663  CA  ASN B 111      39.120  45.752  12.671  1.00 12.54           C  
ATOM   2664  C   ASN B 111      37.813  45.200  12.115  1.00  9.79           C  
ATOM   2665  O   ASN B 111      37.302  45.660  11.088  1.00 13.87           O  
ATOM   2666  CB  ASN B 111      38.860  47.048  13.413  1.00 13.70           C  
ATOM   2667  CG  ASN B 111      37.878  46.804  14.547  1.00 20.47           C  
ATOM   2668  OD1 ASN B 111      38.061  45.954  15.416  1.00 22.84           O  
ATOM   2669  ND2 ASN B 111      36.803  47.560  14.598  1.00 23.18           N  
ATOM   2670  N   LEU B 112      37.303  44.144  12.729  1.00 10.90           N  
ATOM   2671  CA  LEU B 112      36.055  43.530  12.265  1.00 15.28           C  
ATOM   2672  C   LEU B 112      34.947  44.091  13.119  1.00 17.07           C  
ATOM   2673  O   LEU B 112      35.059  44.077  14.333  1.00 21.01           O  
ATOM   2674  CB  LEU B 112      36.145  42.000  12.388  1.00 18.92           C  
ATOM   2675  CG  LEU B 112      37.225  41.250  11.526  1.00 24.27           C  
ATOM   2676  CD1 LEU B 112      36.990  39.760  11.653  1.00 26.75           C  
ATOM   2677  CD2 LEU B 112      37.150  41.618  10.038  1.00 24.77           C  
ATOM   2678  N   ASN B 113      33.886  44.630  12.574  1.00 16.56           N  
ATOM   2679  CA  ASN B 113      32.890  45.305  13.388  1.00 13.25           C  
ATOM   2680  C   ASN B 113      31.573  44.599  13.118  1.00 15.37           C  
ATOM   2681  O   ASN B 113      30.965  44.714  12.046  1.00 14.48           O  
ATOM   2682  CB  ASN B 113      32.842  46.742  12.953  1.00 15.95           C  
ATOM   2683  CG  ASN B 113      31.698  47.523  13.560  1.00 23.47           C  
ATOM   2684  OD1 ASN B 113      31.478  47.434  14.766  1.00 27.20           O  
ATOM   2685  ND2 ASN B 113      30.952  48.263  12.748  1.00 25.36           N  
ATOM   2686  N   VAL B 114      31.149  43.791  14.070  1.00 16.17           N  
ATOM   2687  CA  VAL B 114      30.051  42.866  13.898  1.00 16.60           C  
ATOM   2688  C   VAL B 114      29.116  43.252  15.017  1.00 17.20           C  
ATOM   2689  O   VAL B 114      29.599  43.462  16.129  1.00 16.84           O  
ATOM   2690  CB  VAL B 114      30.581  41.406  14.047  1.00 13.53           C  
ATOM   2691  CG1 VAL B 114      29.400  40.431  14.118  1.00 17.55           C  
ATOM   2692  CG2 VAL B 114      31.501  41.070  12.878  1.00 11.76           C  
ATOM   2693  N   PRO B 115      27.807  43.394  14.829  1.00 17.36           N  
ATOM   2694  CA  PRO B 115      26.907  43.796  15.895  1.00 15.86           C  
ATOM   2695  C   PRO B 115      26.969  42.920  17.161  1.00 17.00           C  
ATOM   2696  O   PRO B 115      27.120  41.703  17.107  1.00 16.55           O  
ATOM   2697  CB  PRO B 115      25.536  43.804  15.232  1.00 15.17           C  
ATOM   2698  CG  PRO B 115      25.828  43.971  13.769  1.00 19.52           C  
ATOM   2699  CD  PRO B 115      27.132  43.198  13.548  1.00 14.62           C  
ATOM   2700  N   PHE B 116      26.842  43.513  18.339  1.00 16.16           N  
ATOM   2701  CA  PHE B 116      26.827  42.825  19.635  1.00 22.14           C  
ATOM   2702  C   PHE B 116      25.877  41.620  19.706  1.00 24.32           C  
ATOM   2703  O   PHE B 116      26.212  40.514  20.154  1.00 14.97           O  
ATOM   2704  CB  PHE B 116      26.427  43.845  20.698  1.00 29.13           C  
ATOM   2705  CG  PHE B 116      26.390  43.313  22.120  1.00 29.55           C  
ATOM   2706  CD1 PHE B 116      27.559  43.277  22.861  1.00 43.18           C  
ATOM   2707  CD2 PHE B 116      25.206  42.836  22.649  1.00 38.51           C  
ATOM   2708  CE1 PHE B 116      27.531  42.762  24.145  1.00 47.39           C  
ATOM   2709  CE2 PHE B 116      25.192  42.324  23.926  1.00 39.05           C  
ATOM   2710  CZ  PHE B 116      26.349  42.289  24.674  1.00 44.06           C  
ATOM   2711  N   GLU B 117      24.652  41.863  19.256  1.00 20.13           N  
ATOM   2712  CA  GLU B 117      23.634  40.846  19.253  1.00 22.96           C  
ATOM   2713  C   GLU B 117      24.020  39.625  18.472  1.00 22.66           C  
ATOM   2714  O   GLU B 117      23.851  38.492  18.919  1.00 24.41           O  
ATOM   2715  CB  GLU B 117      22.358  41.394  18.671  1.00 34.85           C  
ATOM   2716  CG  GLU B 117      21.161  40.706  19.317  1.00 50.11           C  
ATOM   2717  CD  GLU B 117      21.250  40.659  20.840  1.00 57.63           C  
ATOM   2718  OE1 GLU B 117      21.251  41.719  21.476  1.00 54.60           O  
ATOM   2719  OE2 GLU B 117      21.349  39.548  21.374  1.00 68.51           O  
ATOM   2720  N   VAL B 118      24.617  39.870  17.325  1.00 18.79           N  
ATOM   2721  CA  VAL B 118      25.081  38.778  16.490  1.00 17.36           C  
ATOM   2722  C   VAL B 118      26.220  38.000  17.184  1.00 17.99           C  
ATOM   2723  O   VAL B 118      26.147  36.774  17.244  1.00 16.35           O  
ATOM   2724  CB  VAL B 118      25.499  39.406  15.148  1.00 16.93           C  
ATOM   2725  CG1 VAL B 118      26.132  38.375  14.290  1.00 18.17           C  
ATOM   2726  CG2 VAL B 118      24.272  39.920  14.384  1.00 18.43           C  
ATOM   2727  N   ILE B 119      27.246  38.643  17.755  1.00 13.89           N  
ATOM   2728  CA  ILE B 119      28.349  37.968  18.375  1.00 16.46           C  
ATOM   2729  C   ILE B 119      27.834  37.151  19.552  1.00 21.83           C  
ATOM   2730  O   ILE B 119      28.253  36.014  19.781  1.00 17.82           O  
ATOM   2731  CB  ILE B 119      29.363  39.026  18.840  1.00 18.94           C  
ATOM   2732  CG1 ILE B 119      30.181  39.486  17.680  1.00 17.96           C  
ATOM   2733  CG2 ILE B 119      30.297  38.450  19.884  1.00 27.22           C  
ATOM   2734  CD1 ILE B 119      30.903  40.736  18.148  1.00 24.78           C  
ATOM   2735  N   LYS B 120      26.949  37.801  20.324  1.00 22.78           N  
ATOM   2736  CA  LYS B 120      26.344  37.192  21.497  1.00 24.04           C  
ATOM   2737  C   LYS B 120      25.583  35.926  21.099  1.00 19.83           C  
ATOM   2738  O   LYS B 120      25.766  34.906  21.775  1.00 20.48           O  
ATOM   2739  CB  LYS B 120      25.382  38.172  22.195  1.00 24.46           C  
ATOM   2740  CG  LYS B 120      24.733  37.566  23.448  1.00 30.52           C  
ATOM   2741  CD  LYS B 120      23.780  38.535  24.120  1.00 38.29           C  
ATOM   2742  CE  LYS B 120      22.861  37.765  25.070  1.00 54.65           C  
ATOM   2743  NZ  LYS B 120      22.056  38.655  25.898  1.00 62.47           N  
ATOM   2744  N   GLN B 121      24.783  35.902  20.038  1.00 14.74           N  
ATOM   2745  CA  GLN B 121      24.099  34.685  19.606  1.00 19.55           C  
ATOM   2746  C   GLN B 121      25.155  33.636  19.234  1.00 19.45           C  
ATOM   2747  O   GLN B 121      24.990  32.466  19.590  1.00 20.13           O  
ATOM   2748  CB  GLN B 121      23.205  34.993  18.391  1.00 25.82           C  
ATOM   2749  CG  GLN B 121      22.024  35.945  18.677  1.00 59.25           C  
ATOM   2750  CD  GLN B 121      21.415  36.686  17.462  1.00 78.50           C  
ATOM   2751  OE1 GLN B 121      20.638  37.646  17.599  1.00 86.86           O  
ATOM   2752  NE2 GLN B 121      21.713  36.313  16.213  1.00 88.31           N  
ATOM   2753  N   ARG B 122      26.264  34.010  18.563  1.00 20.14           N  
ATOM   2754  CA  ARG B 122      27.249  33.026  18.150  1.00 16.20           C  
ATOM   2755  C   ARG B 122      27.916  32.460  19.356  1.00 18.56           C  
ATOM   2756  O   ARG B 122      28.044  31.241  19.424  1.00 22.02           O  
ATOM   2757  CB  ARG B 122      28.352  33.588  17.270  1.00 20.71           C  
ATOM   2758  CG  ARG B 122      27.891  34.011  15.891  1.00 21.95           C  
ATOM   2759  CD  ARG B 122      29.055  34.501  15.026  1.00 27.94           C  
ATOM   2760  NE  ARG B 122      28.591  35.129  13.788  1.00 30.97           N  
ATOM   2761  CZ  ARG B 122      29.275  36.117  13.183  1.00 32.14           C  
ATOM   2762  NH1 ARG B 122      30.444  36.543  13.626  1.00 29.46           N  
ATOM   2763  NH2 ARG B 122      28.817  36.703  12.081  1.00 32.65           N  
ATOM   2764  N   LEU B 123      28.281  33.274  20.331  1.00 13.44           N  
ATOM   2765  CA  LEU B 123      28.972  32.771  21.492  1.00 17.08           C  
ATOM   2766  C   LEU B 123      28.116  31.965  22.492  1.00 22.53           C  
ATOM   2767  O   LEU B 123      28.685  31.200  23.290  1.00 16.32           O  
ATOM   2768  CB  LEU B 123      29.664  33.967  22.177  1.00 16.58           C  
ATOM   2769  CG  LEU B 123      30.822  34.635  21.458  1.00 14.95           C  
ATOM   2770  CD1 LEU B 123      31.471  35.713  22.303  1.00 16.25           C  
ATOM   2771  CD2 LEU B 123      31.891  33.585  21.217  1.00 19.55           C  
ATOM   2772  N   THR B 124      26.773  32.039  22.459  1.00 20.05           N  
ATOM   2773  CA  THR B 124      25.911  31.264  23.329  1.00 15.26           C  
ATOM   2774  C   THR B 124      25.209  30.135  22.555  1.00 19.69           C  
ATOM   2775  O   THR B 124      24.248  29.537  23.055  1.00 19.69           O  
ATOM   2776  CB  THR B 124      24.901  32.260  23.974  1.00 15.88           C  
ATOM   2777  OG1 THR B 124      24.096  32.846  22.962  1.00 17.45           O  
ATOM   2778  CG2 THR B 124      25.616  33.371  24.724  1.00 14.88           C  
ATOM   2779  N   ALA B 125      25.626  29.749  21.345  1.00 21.44           N  
ATOM   2780  CA  ALA B 125      24.923  28.761  20.499  1.00 15.80           C  
ATOM   2781  C   ALA B 125      25.060  27.302  20.908  1.00 16.49           C  
ATOM   2782  O   ALA B 125      24.257  26.489  20.459  1.00 16.79           O  
ATOM   2783  CB  ALA B 125      25.418  28.849  19.063  1.00 17.34           C  
ATOM   2784  N   ARG B 126      26.045  26.923  21.726  1.00 17.08           N  
ATOM   2785  CA  ARG B 126      26.316  25.527  22.076  1.00 19.29           C  
ATOM   2786  C   ARG B 126      25.622  25.048  23.336  1.00 16.27           C  
ATOM   2787  O   ARG B 126      25.726  25.664  24.398  1.00 16.81           O  
ATOM   2788  CB  ARG B 126      27.851  25.292  22.250  1.00 19.25           C  
ATOM   2789  CG  ARG B 126      28.230  23.872  22.694  1.00 25.94           C  
ATOM   2790  CD  ARG B 126      29.710  23.615  23.027  1.00 37.02           C  
ATOM   2791  NE  ARG B 126      30.282  23.253  21.768  1.00 51.66           N  
ATOM   2792  CZ  ARG B 126      30.810  22.051  21.496  1.00 50.84           C  
ATOM   2793  NH1 ARG B 126      31.067  21.129  22.432  1.00 41.34           N  
ATOM   2794  NH2 ARG B 126      31.150  21.830  20.219  1.00 49.05           N  
ATOM   2795  N   TRP B 127      25.020  23.864  23.215  1.00 18.75           N  
ATOM   2796  CA  TRP B 127      24.227  23.184  24.222  1.00 12.65           C  
ATOM   2797  C   TRP B 127      24.650  21.733  24.164  1.00 16.80           C  
ATOM   2798  O   TRP B 127      24.966  21.203  23.101  1.00 15.37           O  
ATOM   2799  CB  TRP B 127      22.696  23.278  23.911  1.00 12.91           C  
ATOM   2800  CG  TRP B 127      22.110  24.663  24.160  1.00 17.08           C  
ATOM   2801  CD1 TRP B 127      22.193  25.614  23.186  1.00 14.42           C  
ATOM   2802  CD2 TRP B 127      21.462  25.105  25.308  1.00 22.84           C  
ATOM   2803  NE1 TRP B 127      21.597  26.659  23.699  1.00 20.72           N  
ATOM   2804  CE2 TRP B 127      21.145  26.409  24.953  1.00 21.09           C  
ATOM   2805  CE3 TRP B 127      21.086  24.635  26.568  1.00 21.18           C  
ATOM   2806  CZ2 TRP B 127      20.451  27.231  25.854  1.00 24.59           C  
ATOM   2807  CZ3 TRP B 127      20.401  25.459  27.454  1.00 22.35           C  
ATOM   2808  CH2 TRP B 127      20.074  26.748  27.105  1.00 23.26           C  
ATOM   2809  N   ILE B 128      24.615  21.053  25.299  1.00 14.22           N  
ATOM   2810  CA  ILE B 128      25.093  19.693  25.449  1.00 20.73           C  
ATOM   2811  C   ILE B 128      23.963  18.927  26.110  1.00 13.60           C  
ATOM   2812  O   ILE B 128      23.257  19.427  26.984  1.00 17.42           O  
ATOM   2813  CB  ILE B 128      26.393  19.635  26.390  1.00 24.10           C  
ATOM   2814  CG1 ILE B 128      27.471  20.564  25.864  1.00 26.79           C  
ATOM   2815  CG2 ILE B 128      26.992  18.222  26.467  1.00 28.27           C  
ATOM   2816  CD1 ILE B 128      27.920  20.189  24.449  1.00 32.68           C  
ATOM   2817  N   HIS B 129      23.771  17.695  25.717  1.00 15.67           N  
ATOM   2818  CA  HIS B 129      22.865  16.828  26.421  1.00 15.69           C  
ATOM   2819  C   HIS B 129      23.845  16.083  27.335  1.00 19.23           C  
ATOM   2820  O   HIS B 129      24.656  15.281  26.847  1.00 18.40           O  
ATOM   2821  CB  HIS B 129      22.174  15.890  25.445  1.00 10.84           C  
ATOM   2822  CG  HIS B 129      21.503  14.753  26.174  1.00 20.92           C  
ATOM   2823  ND1 HIS B 129      21.723  13.453  26.063  1.00 23.80           N  
ATOM   2824  CD2 HIS B 129      20.526  14.906  27.115  1.00 26.12           C  
ATOM   2825  CE1 HIS B 129      20.930  12.808  26.889  1.00 19.82           C  
ATOM   2826  NE2 HIS B 129      20.224  13.705  27.512  1.00 20.45           N  
ATOM   2827  N   PRO B 130      23.779  16.249  28.654  1.00 22.42           N  
ATOM   2828  CA  PRO B 130      24.703  15.592  29.596  1.00 27.41           C  
ATOM   2829  C   PRO B 130      24.815  14.056  29.557  1.00 23.97           C  
ATOM   2830  O   PRO B 130      25.901  13.477  29.503  1.00 22.76           O  
ATOM   2831  CB  PRO B 130      24.241  16.141  30.931  1.00 28.63           C  
ATOM   2832  CG  PRO B 130      23.528  17.427  30.641  1.00 19.82           C  
ATOM   2833  CD  PRO B 130      22.828  17.140  29.334  1.00 20.34           C  
ATOM   2834  N   GLY B 131      23.695  13.340  29.488  1.00 24.74           N  
ATOM   2835  CA  GLY B 131      23.718  11.874  29.452  1.00 30.69           C  
ATOM   2836  C   GLY B 131      24.492  11.251  28.304  1.00 28.47           C  
ATOM   2837  O   GLY B 131      25.292  10.338  28.492  1.00 39.49           O  
ATOM   2838  N   SER B 132      24.298  11.784  27.103  1.00 23.08           N  
ATOM   2839  CA  SER B 132      24.972  11.194  25.970  1.00 23.11           C  
ATOM   2840  C   SER B 132      26.198  11.968  25.512  1.00 19.99           C  
ATOM   2841  O   SER B 132      26.943  11.396  24.735  1.00 20.51           O  
ATOM   2842  CB  SER B 132      24.033  11.107  24.812  1.00 17.76           C  
ATOM   2843  OG  SER B 132      23.672  12.444  24.434  1.00 16.42           O  
ATOM   2844  N   GLY B 133      26.350  13.253  25.892  1.00 15.88           N  
ATOM   2845  CA  GLY B 133      27.435  14.101  25.418  1.00 14.24           C  
ATOM   2846  C   GLY B 133      27.041  14.657  24.076  1.00 17.95           C  
ATOM   2847  O   GLY B 133      27.884  15.254  23.411  1.00 19.35           O  
ATOM   2848  N   ARG B 134      25.795  14.513  23.599  1.00 12.38           N  
ATOM   2849  CA  ARG B 134      25.465  15.055  22.283  1.00 13.85           C  
ATOM   2850  C   ARG B 134      25.607  16.574  22.279  1.00 15.67           C  
ATOM   2851  O   ARG B 134      25.244  17.209  23.268  1.00 18.95           O  
ATOM   2852  CB  ARG B 134      24.027  14.773  21.852  1.00 16.44           C  
ATOM   2853  CG  ARG B 134      23.813  13.449  21.106  1.00 21.65           C  
ATOM   2854  CD  ARG B 134      22.344  13.145  20.703  1.00 22.86           C  
ATOM   2855  NE  ARG B 134      21.533  12.738  21.847  1.00 19.12           N  
ATOM   2856  CZ  ARG B 134      21.487  11.516  22.355  1.00 17.16           C  
ATOM   2857  NH1 ARG B 134      22.228  10.521  21.912  1.00 18.86           N  
ATOM   2858  NH2 ARG B 134      20.694  11.311  23.378  1.00 20.02           N  
ATOM   2859  N   VAL B 135      26.165  17.132  21.202  1.00 17.92           N  
ATOM   2860  CA  VAL B 135      26.339  18.558  21.016  1.00 14.20           C  
ATOM   2861  C   VAL B 135      25.247  19.120  20.095  1.00 13.59           C  
ATOM   2862  O   VAL B 135      24.963  18.568  19.014  1.00 17.48           O  
ATOM   2863  CB  VAL B 135      27.759  18.836  20.401  1.00 14.14           C  
ATOM   2864  CG1 VAL B 135      27.965  20.313  20.061  1.00 17.37           C  
ATOM   2865  CG2 VAL B 135      28.781  18.404  21.421  1.00 14.16           C  
ATOM   2866  N   TYR B 136      24.645  20.252  20.442  1.00 16.52           N  
ATOM   2867  CA  TYR B 136      23.710  20.945  19.570  1.00 12.63           C  
ATOM   2868  C   TYR B 136      24.203  22.385  19.480  1.00 16.01           C  
ATOM   2869  O   TYR B 136      24.492  23.022  20.484  1.00 16.57           O  
ATOM   2870  CB  TYR B 136      22.311  21.006  20.149  1.00 13.02           C  
ATOM   2871  CG  TYR B 136      21.650  19.683  20.252  1.00 15.54           C  
ATOM   2872  CD1 TYR B 136      21.822  18.932  21.403  1.00 15.07           C  
ATOM   2873  CD2 TYR B 136      20.855  19.274  19.190  1.00 19.13           C  
ATOM   2874  CE1 TYR B 136      21.169  17.719  21.465  1.00 17.33           C  
ATOM   2875  CE2 TYR B 136      20.205  18.060  19.248  1.00 12.75           C  
ATOM   2876  CZ  TYR B 136      20.368  17.302  20.396  1.00 17.15           C  
ATOM   2877  OH  TYR B 136      19.713  16.070  20.486  1.00 20.21           O  
ATOM   2878  N   ASN B 137      24.313  22.943  18.290  1.00 20.07           N  
ATOM   2879  CA  ASN B 137      24.718  24.319  18.065  1.00 17.14           C  
ATOM   2880  C   ASN B 137      23.511  24.912  17.361  1.00 17.97           C  
ATOM   2881  O   ASN B 137      23.102  24.519  16.273  1.00 25.64           O  
ATOM   2882  CB  ASN B 137      25.941  24.389  17.159  1.00 20.18           C  
ATOM   2883  CG  ASN B 137      26.394  25.837  17.036  1.00 28.31           C  
ATOM   2884  OD1 ASN B 137      25.704  26.632  16.410  1.00 25.31           O  
ATOM   2885  ND2 ASN B 137      27.483  26.304  17.624  1.00 27.80           N  
ATOM   2886  N   ILE B 138      22.885  25.864  17.979  1.00 20.36           N  
ATOM   2887  CA  ILE B 138      21.688  26.530  17.505  1.00 24.58           C  
ATOM   2888  C   ILE B 138      21.789  27.054  16.067  1.00 29.54           C  
ATOM   2889  O   ILE B 138      20.824  27.050  15.309  1.00 30.71           O  
ATOM   2890  CB  ILE B 138      21.482  27.583  18.635  1.00 32.02           C  
ATOM   2891  CG1 ILE B 138      20.485  27.080  19.673  1.00 38.68           C  
ATOM   2892  CG2 ILE B 138      21.015  28.881  18.057  1.00 40.78           C  
ATOM   2893  CD1 ILE B 138      20.617  25.607  20.161  1.00 49.33           C  
ATOM   2894  N   GLU B 139      22.993  27.460  15.687  1.00 31.69           N  
ATOM   2895  CA  GLU B 139      23.241  27.961  14.356  1.00 38.61           C  
ATOM   2896  C   GLU B 139      23.374  26.798  13.368  1.00 39.58           C  
ATOM   2897  O   GLU B 139      23.095  26.999  12.195  1.00 44.36           O  
ATOM   2898  CB  GLU B 139      24.548  28.752  14.241  1.00 44.84           C  
ATOM   2899  CG  GLU B 139      24.897  29.906  15.169  1.00 57.17           C  
ATOM   2900  CD  GLU B 139      25.546  31.029  14.374  1.00 64.77           C  
ATOM   2901  OE1 GLU B 139      26.721  30.938  13.997  1.00 61.64           O  
ATOM   2902  OE2 GLU B 139      24.837  32.000  14.110  1.00 76.67           O  
ATOM   2903  N   PHE B 140      23.819  25.585  13.712  1.00 38.81           N  
ATOM   2904  CA  PHE B 140      24.036  24.534  12.715  1.00 34.96           C  
ATOM   2905  C   PHE B 140      23.146  23.312  12.880  1.00 35.87           C  
ATOM   2906  O   PHE B 140      22.602  22.823  11.888  1.00 40.62           O  
ATOM   2907  CB  PHE B 140      25.504  24.093  12.737  1.00 37.39           C  
ATOM   2908  CG  PHE B 140      26.416  25.287  12.486  1.00 57.23           C  
ATOM   2909  CD1 PHE B 140      26.138  26.192  11.459  1.00 64.07           C  
ATOM   2910  CD2 PHE B 140      27.494  25.511  13.328  1.00 67.73           C  
ATOM   2911  CE1 PHE B 140      26.918  27.323  11.278  1.00 64.30           C  
ATOM   2912  CE2 PHE B 140      28.273  26.643  13.142  1.00 69.71           C  
ATOM   2913  CZ  PHE B 140      27.984  27.545  12.127  1.00 67.97           C  
ATOM   2914  N   ASN B 141      22.958  22.749  14.079  1.00 22.43           N  
ATOM   2915  CA  ASN B 141      22.062  21.637  14.220  1.00 22.54           C  
ATOM   2916  C   ASN B 141      21.297  21.937  15.479  1.00 24.06           C  
ATOM   2917  O   ASN B 141      21.578  21.395  16.552  1.00 18.25           O  
ATOM   2918  CB  ASN B 141      22.833  20.309  14.324  1.00 23.68           C  
ATOM   2919  CG  ASN B 141      23.812  20.174  15.476  1.00 27.53           C  
ATOM   2920  OD1 ASN B 141      24.523  21.136  15.816  1.00 23.96           O  
ATOM   2921  ND2 ASN B 141      23.868  19.002  16.104  1.00 25.68           N  
ATOM   2922  N   PRO B 142      20.344  22.881  15.407  1.00 22.69           N  
ATOM   2923  CA  PRO B 142      19.478  23.225  16.516  1.00 22.11           C  
ATOM   2924  C   PRO B 142      18.670  22.002  16.986  1.00 21.38           C  
ATOM   2925  O   PRO B 142      18.321  21.167  16.133  1.00 21.41           O  
ATOM   2926  CB  PRO B 142      18.629  24.373  15.965  1.00 18.17           C  
ATOM   2927  CG  PRO B 142      18.636  24.173  14.514  1.00 21.95           C  
ATOM   2928  CD  PRO B 142      20.049  23.733  14.263  1.00 17.92           C  
ATOM   2929  N   PRO B 143      18.317  21.794  18.276  1.00 20.79           N  
ATOM   2930  CA  PRO B 143      17.347  20.759  18.658  1.00 20.28           C  
ATOM   2931  C   PRO B 143      15.971  21.113  18.065  1.00 23.14           C  
ATOM   2932  O   PRO B 143      15.687  22.216  17.598  1.00 20.65           O  
ATOM   2933  CB  PRO B 143      17.408  20.769  20.150  1.00 17.07           C  
ATOM   2934  CG  PRO B 143      17.661  22.224  20.470  1.00 17.21           C  
ATOM   2935  CD  PRO B 143      18.724  22.605  19.441  1.00 17.63           C  
ATOM   2936  N   LYS B 144      15.094  20.146  18.045  1.00 24.70           N  
ATOM   2937  CA  LYS B 144      13.753  20.271  17.547  1.00 29.08           C  
ATOM   2938  C   LYS B 144      13.014  21.199  18.488  1.00 25.36           C  
ATOM   2939  O   LYS B 144      12.189  21.978  18.045  1.00 30.49           O  
ATOM   2940  CB  LYS B 144      13.139  18.879  17.547  1.00 43.51           C  
ATOM   2941  CG  LYS B 144      11.682  18.788  17.105  1.00 62.42           C  
ATOM   2942  CD  LYS B 144      11.025  17.467  17.524  1.00 73.23           C  
ATOM   2943  CE  LYS B 144       9.572  17.432  17.055  1.00 79.16           C  
ATOM   2944  NZ  LYS B 144       9.486  17.254  15.610  1.00 84.48           N  
ATOM   2945  N   THR B 145      13.226  21.142  19.790  1.00 21.97           N  
ATOM   2946  CA  THR B 145      12.560  22.049  20.709  1.00 25.94           C  
ATOM   2947  C   THR B 145      13.695  22.660  21.509  1.00 30.36           C  
ATOM   2948  O   THR B 145      14.550  21.907  22.017  1.00 26.66           O  
ATOM   2949  CB  THR B 145      11.630  21.266  21.634  1.00 32.34           C  
ATOM   2950  OG1 THR B 145      10.709  20.592  20.775  1.00 39.65           O  
ATOM   2951  CG2 THR B 145      10.987  22.152  22.699  1.00 36.11           C  
ATOM   2952  N   MET B 146      13.706  23.985  21.695  1.00 25.68           N  
ATOM   2953  CA  MET B 146      14.833  24.604  22.372  1.00 32.37           C  
ATOM   2954  C   MET B 146      15.055  24.022  23.760  1.00 24.49           C  
ATOM   2955  O   MET B 146      14.116  23.620  24.461  1.00 27.64           O  
ATOM   2956  CB  MET B 146      14.588  26.121  22.430  1.00 52.00           C  
ATOM   2957  CG  MET B 146      15.803  27.072  22.600  1.00 68.08           C  
ATOM   2958  SD  MET B 146      17.246  26.891  21.489  1.00 80.01           S  
ATOM   2959  CE  MET B 146      16.595  26.789  19.842  1.00 71.13           C  
ATOM   2960  N   GLY B 147      16.323  23.863  24.112  1.00 22.56           N  
ATOM   2961  CA  GLY B 147      16.703  23.345  25.420  1.00 18.29           C  
ATOM   2962  C   GLY B 147      16.387  21.868  25.651  1.00 18.47           C  
ATOM   2963  O   GLY B 147      16.615  21.446  26.791  1.00 21.80           O  
ATOM   2964  N   ILE B 148      15.910  21.053  24.683  1.00 18.09           N  
ATOM   2965  CA  ILE B 148      15.558  19.657  24.892  1.00 20.60           C  
ATOM   2966  C   ILE B 148      16.333  18.765  23.919  1.00 18.01           C  
ATOM   2967  O   ILE B 148      16.429  19.030  22.728  1.00 16.76           O  
ATOM   2968  CB  ILE B 148      14.018  19.445  24.658  1.00 21.70           C  
ATOM   2969  CG1 ILE B 148      13.208  20.245  25.711  1.00 25.36           C  
ATOM   2970  CG2 ILE B 148      13.659  17.966  24.714  1.00 13.82           C  
ATOM   2971  CD1 ILE B 148      13.491  19.932  27.200  1.00 23.74           C  
ATOM   2972  N   ASP B 149      16.890  17.691  24.444  1.00 15.10           N  
ATOM   2973  CA  ASP B 149      17.520  16.670  23.642  1.00 13.26           C  
ATOM   2974  C   ASP B 149      16.448  15.968  22.787  1.00 17.19           C  
ATOM   2975  O   ASP B 149      15.520  15.364  23.325  1.00 16.15           O  
ATOM   2976  CB  ASP B 149      18.216  15.624  24.547  1.00 12.36           C  
ATOM   2977  CG  ASP B 149      18.894  14.488  23.761  1.00 17.21           C  
ATOM   2978  OD1 ASP B 149      19.717  14.731  22.894  1.00 16.93           O  
ATOM   2979  OD2 ASP B 149      18.611  13.333  23.990  1.00 17.03           O  
ATOM   2980  N   ASP B 150      16.677  15.851  21.468  1.00 16.96           N  
ATOM   2981  CA  ASP B 150      15.788  15.218  20.483  1.00 20.49           C  
ATOM   2982  C   ASP B 150      15.449  13.779  20.747  1.00 27.69           C  
ATOM   2983  O   ASP B 150      14.319  13.327  20.545  1.00 28.54           O  
ATOM   2984  CB  ASP B 150      16.387  15.253  19.080  1.00 21.88           C  
ATOM   2985  CG  ASP B 150      16.475  16.645  18.454  1.00 25.38           C  
ATOM   2986  OD1 ASP B 150      16.038  17.620  19.070  1.00 23.55           O  
ATOM   2987  OD2 ASP B 150      17.006  16.746  17.348  1.00 26.89           O  
ATOM   2988  N   LEU B 151      16.440  13.034  21.206  1.00 18.05           N  
ATOM   2989  CA  LEU B 151      16.248  11.608  21.374  1.00 23.63           C  
ATOM   2990  C   LEU B 151      15.622  11.179  22.678  1.00 15.35           C  
ATOM   2991  O   LEU B 151      14.948  10.170  22.672  1.00 21.68           O  
ATOM   2992  CB  LEU B 151      17.623  10.877  21.193  1.00 17.73           C  
ATOM   2993  CG  LEU B 151      18.202  10.929  19.809  1.00 18.63           C  
ATOM   2994  CD1 LEU B 151      19.448  10.114  19.736  1.00 22.71           C  
ATOM   2995  CD2 LEU B 151      17.181  10.353  18.865  1.00 24.68           C  
ATOM   2996  N   THR B 152      15.939  11.841  23.783  1.00 17.94           N  
ATOM   2997  CA  THR B 152      15.531  11.382  25.103  1.00 17.39           C  
ATOM   2998  C   THR B 152      14.480  12.299  25.719  1.00 16.97           C  
ATOM   2999  O   THR B 152      13.954  12.007  26.785  1.00 21.29           O  
ATOM   3000  CB  THR B 152      16.766  11.321  26.029  1.00 18.63           C  
ATOM   3001  OG1 THR B 152      17.202  12.677  26.235  1.00 18.55           O  
ATOM   3002  CG2 THR B 152      17.872  10.425  25.458  1.00 14.31           C  
ATOM   3003  N   GLY B 153      14.256  13.464  25.139  1.00 19.79           N  
ATOM   3004  CA  GLY B 153      13.358  14.406  25.725  1.00 18.64           C  
ATOM   3005  C   GLY B 153      14.049  15.053  26.921  1.00 27.59           C  
ATOM   3006  O   GLY B 153      13.370  15.800  27.613  1.00 27.21           O  
ATOM   3007  N   GLU B 154      15.351  14.892  27.248  1.00 26.00           N  
ATOM   3008  CA  GLU B 154      15.907  15.475  28.470  1.00 18.74           C  
ATOM   3009  C   GLU B 154      16.418  16.898  28.235  1.00 18.08           C  
ATOM   3010  O   GLU B 154      16.720  17.278  27.093  1.00 17.97           O  
ATOM   3011  CB  GLU B 154      17.047  14.644  29.002  1.00 17.39           C  
ATOM   3012  CG  GLU B 154      16.504  13.348  29.516  1.00 19.98           C  
ATOM   3013  CD  GLU B 154      17.559  12.312  29.831  1.00 26.44           C  
ATOM   3014  OE1 GLU B 154      18.740  12.560  29.660  1.00 28.87           O  
ATOM   3015  OE2 GLU B 154      17.198  11.227  30.270  1.00 34.71           O  
ATOM   3016  N   PRO B 155      16.517  17.750  29.257  1.00 23.11           N  
ATOM   3017  CA  PRO B 155      16.986  19.124  29.081  1.00 28.67           C  
ATOM   3018  C   PRO B 155      18.474  19.123  28.768  1.00 23.89           C  
ATOM   3019  O   PRO B 155      19.235  18.193  29.101  1.00 21.42           O  
ATOM   3020  CB  PRO B 155      16.645  19.807  30.363  1.00 28.10           C  
ATOM   3021  CG  PRO B 155      16.684  18.706  31.401  1.00 28.57           C  
ATOM   3022  CD  PRO B 155      16.201  17.474  30.666  1.00 28.75           C  
ATOM   3023  N   LEU B 156      18.800  20.103  27.939  1.00 22.34           N  
ATOM   3024  CA  LEU B 156      20.178  20.314  27.526  1.00 19.66           C  
ATOM   3025  C   LEU B 156      20.725  21.295  28.571  1.00 27.93           C  
ATOM   3026  O   LEU B 156      19.937  21.888  29.338  1.00 23.40           O  
ATOM   3027  CB  LEU B 156      20.187  20.911  26.098  1.00 13.74           C  
ATOM   3028  CG  LEU B 156      19.519  20.150  24.979  1.00 16.19           C  
ATOM   3029  CD1 LEU B 156      19.640  20.910  23.682  1.00 10.39           C  
ATOM   3030  CD2 LEU B 156      20.120  18.776  24.938  1.00 10.63           C  
ATOM   3031  N   VAL B 157      22.053  21.435  28.607  1.00 22.09           N  
ATOM   3032  CA  VAL B 157      22.695  22.391  29.461  1.00 25.77           C  
ATOM   3033  C   VAL B 157      23.732  23.210  28.688  1.00 22.33           C  
ATOM   3034  O   VAL B 157      24.117  22.772  27.592  1.00 20.11           O  
ATOM   3035  CB  VAL B 157      23.264  21.548  30.608  1.00 31.25           C  
ATOM   3036  CG1 VAL B 157      24.558  20.848  30.241  1.00 24.33           C  
ATOM   3037  CG2 VAL B 157      23.416  22.496  31.785  1.00 50.11           C  
ATOM   3038  N   GLN B 158      24.112  24.414  29.132  1.00 20.06           N  
ATOM   3039  CA  GLN B 158      25.257  25.123  28.557  1.00 20.15           C  
ATOM   3040  C   GLN B 158      26.461  25.096  29.496  1.00 21.75           C  
ATOM   3041  O   GLN B 158      26.304  25.050  30.716  1.00 24.68           O  
ATOM   3042  CB  GLN B 158      24.980  26.548  28.290  1.00 14.16           C  
ATOM   3043  CG  GLN B 158      23.973  26.586  27.247  1.00 14.43           C  
ATOM   3044  CD  GLN B 158      23.902  27.964  26.695  1.00 18.01           C  
ATOM   3045  OE1 GLN B 158      23.477  28.925  27.324  1.00 22.79           O  
ATOM   3046  NE2 GLN B 158      24.358  28.136  25.490  1.00 22.06           N  
ATOM   3047  N   ARG B 159      27.695  25.034  29.003  1.00 24.44           N  
ATOM   3048  CA  ARG B 159      28.847  25.106  29.879  1.00 30.42           C  
ATOM   3049  C   ARG B 159      28.876  26.534  30.386  1.00 31.85           C  
ATOM   3050  O   ARG B 159      28.372  27.411  29.670  1.00 27.38           O  
ATOM   3051  CB  ARG B 159      30.108  24.858  29.122  1.00 39.22           C  
ATOM   3052  CG  ARG B 159      30.252  23.473  28.506  1.00 53.31           C  
ATOM   3053  CD  ARG B 159      31.626  23.494  27.813  1.00 71.36           C  
ATOM   3054  NE  ARG B 159      31.759  24.482  26.732  1.00 76.94           N  
ATOM   3055  CZ  ARG B 159      32.652  25.497  26.727  1.00 76.50           C  
ATOM   3056  NH1 ARG B 159      33.449  25.786  27.760  1.00 74.38           N  
ATOM   3057  NH2 ARG B 159      32.715  26.287  25.653  1.00 78.35           N  
ATOM   3058  N   GLU B 160      29.457  26.849  31.551  1.00 35.41           N  
ATOM   3059  CA  GLU B 160      29.441  28.215  32.115  1.00 43.34           C  
ATOM   3060  C   GLU B 160      29.886  29.324  31.159  1.00 37.91           C  
ATOM   3061  O   GLU B 160      29.265  30.384  31.117  1.00 40.62           O  
ATOM   3062  CB  GLU B 160      30.319  28.282  33.385  1.00 55.34           C  
ATOM   3063  CG  GLU B 160      30.643  29.672  34.023  1.00 77.87           C  
ATOM   3064  CD  GLU B 160      29.661  30.370  34.992  1.00 90.25           C  
ATOM   3065  OE1 GLU B 160      28.444  30.365  34.775  1.00 96.52           O  
ATOM   3066  OE2 GLU B 160      30.135  30.948  35.978  1.00 97.78           O  
ATOM   3067  N   ASP B 161      30.918  29.114  30.350  1.00 32.87           N  
ATOM   3068  CA  ASP B 161      31.367  30.146  29.441  1.00 42.96           C  
ATOM   3069  C   ASP B 161      30.369  30.433  28.349  1.00 41.89           C  
ATOM   3070  O   ASP B 161      30.351  31.572  27.864  1.00 46.88           O  
ATOM   3071  CB  ASP B 161      32.651  29.786  28.731  1.00 54.23           C  
ATOM   3072  CG  ASP B 161      33.829  29.476  29.634  1.00 67.89           C  
ATOM   3073  OD1 ASP B 161      33.828  29.923  30.790  1.00 79.98           O  
ATOM   3074  OD2 ASP B 161      34.742  28.784  29.161  1.00 68.03           O  
ATOM   3075  N   ASP B 162      29.508  29.460  27.992  1.00 28.58           N  
ATOM   3076  CA  ASP B 162      28.597  29.676  26.872  1.00 25.37           C  
ATOM   3077  C   ASP B 162      27.274  30.291  27.288  1.00 22.44           C  
ATOM   3078  O   ASP B 162      26.386  30.571  26.467  1.00 25.00           O  
ATOM   3079  CB  ASP B 162      28.383  28.338  26.140  1.00 20.68           C  
ATOM   3080  CG  ASP B 162      29.689  27.684  25.659  1.00 29.89           C  
ATOM   3081  OD1 ASP B 162      30.694  28.368  25.518  1.00 29.79           O  
ATOM   3082  OD2 ASP B 162      29.735  26.472  25.461  1.00 27.66           O  
ATOM   3083  N   ARG B 163      27.168  30.569  28.582  1.00 23.01           N  
ATOM   3084  CA  ARG B 163      25.962  31.132  29.142  1.00 25.16           C  
ATOM   3085  C   ARG B 163      25.872  32.583  28.767  1.00 21.28           C  
ATOM   3086  O   ARG B 163      26.923  33.211  28.860  1.00 23.39           O  
ATOM   3087  CB  ARG B 163      25.965  31.037  30.642  1.00 30.17           C  
ATOM   3088  CG  ARG B 163      24.993  29.955  30.952  1.00 45.24           C  
ATOM   3089  CD  ARG B 163      25.653  28.634  31.255  1.00 58.99           C  
ATOM   3090  NE  ARG B 163      26.206  28.599  32.608  1.00 74.81           N  
ATOM   3091  CZ  ARG B 163      26.082  27.542  33.445  1.00 81.84           C  
ATOM   3092  NH1 ARG B 163      25.353  26.446  33.160  1.00 81.82           N  
ATOM   3093  NH2 ARG B 163      26.692  27.596  34.635  1.00 85.83           N  
ATOM   3094  N   PRO B 164      24.705  33.177  28.402  1.00 26.45           N  
ATOM   3095  CA  PRO B 164      24.531  34.595  28.059  1.00 22.93           C  
ATOM   3096  C   PRO B 164      25.163  35.591  29.038  1.00 32.99           C  
ATOM   3097  O   PRO B 164      25.787  36.580  28.667  1.00 35.65           O  
ATOM   3098  CB  PRO B 164      23.058  34.769  27.953  1.00 24.07           C  
ATOM   3099  CG  PRO B 164      22.625  33.415  27.481  1.00 23.66           C  
ATOM   3100  CD  PRO B 164      23.414  32.490  28.354  1.00 18.91           C  
ATOM   3101  N   GLU B 165      25.112  35.266  30.321  1.00 34.18           N  
ATOM   3102  CA  GLU B 165      25.683  36.060  31.389  1.00 37.77           C  
ATOM   3103  C   GLU B 165      27.208  36.140  31.343  1.00 32.29           C  
ATOM   3104  O   GLU B 165      27.817  37.203  31.498  1.00 31.84           O  
ATOM   3105  CB  GLU B 165      25.226  35.455  32.738  1.00 52.16           C  
ATOM   3106  CG  GLU B 165      23.701  35.243  33.027  1.00 72.70           C  
ATOM   3107  CD  GLU B 165      22.907  34.141  32.284  1.00 80.59           C  
ATOM   3108  OE1 GLU B 165      23.429  33.034  32.090  1.00 84.79           O  
ATOM   3109  OE2 GLU B 165      21.750  34.389  31.912  1.00 82.13           O  
ATOM   3110  N   THR B 166      27.861  35.012  31.163  1.00 24.74           N  
ATOM   3111  CA  THR B 166      29.307  34.945  31.072  1.00 28.24           C  
ATOM   3112  C   THR B 166      29.805  35.632  29.819  1.00 28.06           C  
ATOM   3113  O   THR B 166      30.768  36.397  29.872  1.00 34.10           O  
ATOM   3114  CB  THR B 166      29.695  33.501  31.057  1.00 31.06           C  
ATOM   3115  OG1 THR B 166      28.928  32.921  32.125  1.00 42.09           O  
ATOM   3116  CG2 THR B 166      31.186  33.274  31.205  1.00 32.06           C  
ATOM   3117  N   VAL B 167      29.091  35.416  28.719  1.00 23.20           N  
ATOM   3118  CA  VAL B 167      29.429  35.960  27.423  1.00 22.35           C  
ATOM   3119  C   VAL B 167      29.273  37.461  27.470  1.00 26.58           C  
ATOM   3120  O   VAL B 167      30.158  38.156  26.979  1.00 25.76           O  
ATOM   3121  CB  VAL B 167      28.504  35.290  26.372  1.00 21.18           C  
ATOM   3122  CG1 VAL B 167      28.532  36.047  25.063  1.00 26.54           C  
ATOM   3123  CG2 VAL B 167      29.001  33.863  26.064  1.00 20.28           C  
ATOM   3124  N   VAL B 168      28.244  38.044  28.090  1.00 22.19           N  
ATOM   3125  CA  VAL B 168      28.085  39.498  28.094  1.00 30.26           C  
ATOM   3126  C   VAL B 168      29.179  40.151  28.918  1.00 30.85           C  
ATOM   3127  O   VAL B 168      29.748  41.155  28.486  1.00 30.45           O  
ATOM   3128  CB  VAL B 168      26.672  39.880  28.633  1.00 33.44           C  
ATOM   3129  CG1 VAL B 168      26.563  41.361  28.986  1.00 36.02           C  
ATOM   3130  CG2 VAL B 168      25.653  39.632  27.509  1.00 36.36           C  
ATOM   3131  N   LYS B 169      29.524  39.586  30.069  1.00 27.64           N  
ATOM   3132  CA  LYS B 169      30.646  40.092  30.813  1.00 33.81           C  
ATOM   3133  C   LYS B 169      31.908  40.081  29.962  1.00 31.44           C  
ATOM   3134  O   LYS B 169      32.657  41.054  29.981  1.00 29.04           O  
ATOM   3135  CB  LYS B 169      30.968  39.246  32.035  1.00 48.65           C  
ATOM   3136  CG  LYS B 169      30.073  39.373  33.252  1.00 63.92           C  
ATOM   3137  CD  LYS B 169      30.825  38.719  34.419  1.00 77.25           C  
ATOM   3138  CE  LYS B 169      32.115  39.487  34.777  1.00 87.84           C  
ATOM   3139  NZ  LYS B 169      32.842  38.825  35.844  1.00 93.62           N  
ATOM   3140  N   ARG B 170      32.174  38.997  29.224  1.00 23.50           N  
ATOM   3141  CA  ARG B 170      33.327  38.884  28.356  1.00 26.86           C  
ATOM   3142  C   ARG B 170      33.321  39.968  27.268  1.00 26.08           C  
ATOM   3143  O   ARG B 170      34.346  40.618  27.006  1.00 25.17           O  
ATOM   3144  CB  ARG B 170      33.322  37.508  27.710  1.00 30.51           C  
ATOM   3145  CG  ARG B 170      34.699  37.068  27.220  1.00 43.23           C  
ATOM   3146  CD  ARG B 170      34.618  35.746  26.438  1.00 53.41           C  
ATOM   3147  NE  ARG B 170      33.931  34.761  27.267  1.00 63.29           N  
ATOM   3148  CZ  ARG B 170      33.211  33.723  26.805  1.00 62.33           C  
ATOM   3149  NH1 ARG B 170      33.103  33.402  25.499  1.00 45.07           N  
ATOM   3150  NH2 ARG B 170      32.613  32.988  27.740  1.00 57.49           N  
ATOM   3151  N   LEU B 171      32.181  40.211  26.630  1.00 21.73           N  
ATOM   3152  CA  LEU B 171      32.102  41.194  25.577  1.00 22.11           C  
ATOM   3153  C   LEU B 171      32.254  42.621  26.057  1.00 26.36           C  
ATOM   3154  O   LEU B 171      32.881  43.452  25.383  1.00 24.48           O  
ATOM   3155  CB  LEU B 171      30.785  41.035  24.844  1.00 19.09           C  
ATOM   3156  CG  LEU B 171      30.739  39.809  23.939  1.00 20.22           C  
ATOM   3157  CD1 LEU B 171      29.356  39.756  23.294  1.00 24.31           C  
ATOM   3158  CD2 LEU B 171      31.877  39.850  22.906  1.00 17.81           C  
ATOM   3159  N   LYS B 172      31.712  42.914  27.243  1.00 23.60           N  
ATOM   3160  CA  LYS B 172      31.817  44.247  27.827  1.00 20.93           C  
ATOM   3161  C   LYS B 172      33.244  44.473  28.253  1.00 16.49           C  
ATOM   3162  O   LYS B 172      33.797  45.544  28.025  1.00 22.35           O  
ATOM   3163  CB  LYS B 172      30.874  44.379  29.027  1.00 27.70           C  
ATOM   3164  CG  LYS B 172      29.497  44.969  28.743  1.00 42.20           C  
ATOM   3165  CD  LYS B 172      28.835  44.549  27.421  1.00 65.04           C  
ATOM   3166  CE  LYS B 172      28.948  45.587  26.268  1.00 74.52           C  
ATOM   3167  NZ  LYS B 172      27.903  46.606  26.308  1.00 82.67           N  
ATOM   3168  N   ALA B 173      33.970  43.504  28.766  1.00 17.43           N  
ATOM   3169  CA  ALA B 173      35.374  43.741  29.085  1.00 22.23           C  
ATOM   3170  C   ALA B 173      36.251  43.967  27.854  1.00 23.92           C  
ATOM   3171  O   ALA B 173      37.108  44.850  27.833  1.00 23.11           O  
ATOM   3172  CB  ALA B 173      35.952  42.560  29.849  1.00 25.32           C  
ATOM   3173  N   TYR B 174      36.078  43.142  26.820  1.00 23.19           N  
ATOM   3174  CA  TYR B 174      36.811  43.279  25.574  1.00 21.64           C  
ATOM   3175  C   TYR B 174      36.584  44.691  25.053  1.00 21.69           C  
ATOM   3176  O   TYR B 174      37.500  45.369  24.638  1.00 19.97           O  
ATOM   3177  CB  TYR B 174      36.301  42.254  24.538  1.00 25.91           C  
ATOM   3178  CG  TYR B 174      36.894  42.509  23.170  1.00 20.16           C  
ATOM   3179  CD1 TYR B 174      38.157  42.010  22.930  1.00 24.73           C  
ATOM   3180  CD2 TYR B 174      36.226  43.314  22.249  1.00 23.23           C  
ATOM   3181  CE1 TYR B 174      38.779  42.325  21.744  1.00 21.98           C  
ATOM   3182  CE2 TYR B 174      36.866  43.637  21.067  1.00 23.27           C  
ATOM   3183  CZ  TYR B 174      38.135  43.143  20.834  1.00 23.95           C  
ATOM   3184  OH  TYR B 174      38.806  43.468  19.672  1.00 26.46           O  
ATOM   3185  N   GLU B 175      35.346  45.109  25.035  1.00 21.18           N  
ATOM   3186  CA  GLU B 175      34.998  46.430  24.598  1.00 27.72           C  
ATOM   3187  C   GLU B 175      35.751  47.496  25.324  1.00 23.63           C  
ATOM   3188  O   GLU B 175      36.388  48.358  24.737  1.00 22.74           O  
ATOM   3189  CB  GLU B 175      33.545  46.677  24.809  1.00 32.58           C  
ATOM   3190  CG  GLU B 175      32.888  46.590  23.475  1.00 49.37           C  
ATOM   3191  CD  GLU B 175      31.413  46.913  23.495  1.00 60.64           C  
ATOM   3192  OE1 GLU B 175      31.024  47.981  23.996  1.00 59.58           O  
ATOM   3193  OE2 GLU B 175      30.679  46.069  22.974  1.00 70.50           O  
ATOM   3194  N   ALA B 176      35.761  47.372  26.626  1.00 23.15           N  
ATOM   3195  CA  ALA B 176      36.405  48.365  27.430  1.00 23.32           C  
ATOM   3196  C   ALA B 176      37.903  48.350  27.215  1.00 25.31           C  
ATOM   3197  O   ALA B 176      38.524  49.422  27.235  1.00 31.08           O  
ATOM   3198  CB  ALA B 176      36.117  48.101  28.903  1.00 25.61           C  
ATOM   3199  N   GLN B 177      38.521  47.183  27.028  1.00 22.01           N  
ATOM   3200  CA  GLN B 177      39.930  47.230  26.893  1.00 23.94           C  
ATOM   3201  C   GLN B 177      40.324  47.653  25.509  1.00 24.92           C  
ATOM   3202  O   GLN B 177      41.294  48.423  25.399  1.00 24.27           O  
ATOM   3203  CB  GLN B 177      40.512  45.896  27.271  1.00 27.75           C  
ATOM   3204  CG  GLN B 177      40.422  44.706  26.389  1.00 39.17           C  
ATOM   3205  CD  GLN B 177      40.454  43.426  27.219  1.00 41.24           C  
ATOM   3206  OE1 GLN B 177      40.370  42.323  26.667  1.00 43.22           O  
ATOM   3207  NE2 GLN B 177      40.505  43.480  28.555  1.00 37.66           N  
ATOM   3208  N   THR B 178      39.534  47.322  24.483  1.00 18.67           N  
ATOM   3209  CA  THR B 178      39.972  47.624  23.142  1.00 19.20           C  
ATOM   3210  C   THR B 178      39.421  48.870  22.495  1.00 17.49           C  
ATOM   3211  O   THR B 178      39.953  49.341  21.486  1.00 19.06           O  
ATOM   3212  CB  THR B 178      39.723  46.383  22.237  1.00 22.31           C  
ATOM   3213  OG1 THR B 178      38.351  46.170  22.140  1.00 27.30           O  
ATOM   3214  CG2 THR B 178      40.381  45.124  22.803  1.00 25.76           C  
ATOM   3215  N   GLU B 179      38.371  49.495  23.017  1.00 25.23           N  
ATOM   3216  CA  GLU B 179      37.868  50.760  22.481  1.00 30.45           C  
ATOM   3217  C   GLU B 179      38.943  51.877  22.484  1.00 23.82           C  
ATOM   3218  O   GLU B 179      39.090  52.552  21.434  1.00 19.20           O  
ATOM   3219  CB  GLU B 179      36.648  51.215  23.305  1.00 42.57           C  
ATOM   3220  CG  GLU B 179      35.633  51.993  22.492  1.00 64.81           C  
ATOM   3221  CD  GLU B 179      35.037  51.236  21.286  1.00 80.53           C  
ATOM   3222  OE1 GLU B 179      34.813  50.015  21.360  1.00 86.62           O  
ATOM   3223  OE2 GLU B 179      34.782  51.886  20.263  1.00 84.82           O  
ATOM   3224  N   PRO B 180      39.744  52.096  23.563  1.00 20.43           N  
ATOM   3225  CA  PRO B 180      40.919  52.966  23.575  1.00 18.89           C  
ATOM   3226  C   PRO B 180      41.928  52.640  22.461  1.00 18.13           C  
ATOM   3227  O   PRO B 180      42.457  53.569  21.827  1.00 19.94           O  
ATOM   3228  CB  PRO B 180      41.481  52.761  24.948  1.00 17.23           C  
ATOM   3229  CG  PRO B 180      40.288  52.457  25.770  1.00 20.01           C  
ATOM   3230  CD  PRO B 180      39.635  51.461  24.888  1.00 16.38           C  
ATOM   3231  N   VAL B 181      42.171  51.344  22.164  1.00 16.90           N  
ATOM   3232  CA  VAL B 181      43.117  50.966  21.109  1.00 13.67           C  
ATOM   3233  C   VAL B 181      42.616  51.336  19.723  1.00 12.37           C  
ATOM   3234  O   VAL B 181      43.391  51.821  18.882  1.00 15.16           O  
ATOM   3235  CB  VAL B 181      43.380  49.472  21.192  1.00 12.27           C  
ATOM   3236  CG1 VAL B 181      44.449  49.059  20.162  1.00 11.37           C  
ATOM   3237  CG2 VAL B 181      43.867  49.153  22.561  1.00 10.31           C  
ATOM   3238  N   LEU B 182      41.320  51.099  19.404  1.00 14.89           N  
ATOM   3239  CA  LEU B 182      40.745  51.525  18.118  1.00 19.06           C  
ATOM   3240  C   LEU B 182      40.771  53.054  17.904  1.00 14.15           C  
ATOM   3241  O   LEU B 182      41.085  53.528  16.818  1.00 17.31           O  
ATOM   3242  CB  LEU B 182      39.286  51.009  17.988  1.00 14.34           C  
ATOM   3243  CG  LEU B 182      39.143  49.486  18.069  1.00 15.88           C  
ATOM   3244  CD1 LEU B 182      37.689  49.160  18.070  1.00 18.33           C  
ATOM   3245  CD2 LEU B 182      39.819  48.804  16.942  1.00 18.26           C  
ATOM   3246  N   GLU B 183      40.566  53.870  18.919  1.00 16.41           N  
ATOM   3247  CA  GLU B 183      40.601  55.309  18.780  1.00 21.88           C  
ATOM   3248  C   GLU B 183      42.016  55.764  18.543  1.00 20.93           C  
ATOM   3249  O   GLU B 183      42.251  56.661  17.730  1.00 26.37           O  
ATOM   3250  CB  GLU B 183      40.115  55.917  20.013  1.00 33.84           C  
ATOM   3251  CG  GLU B 183      39.732  57.347  19.798  1.00 58.03           C  
ATOM   3252  CD  GLU B 183      39.626  58.015  21.160  1.00 77.73           C  
ATOM   3253  OE1 GLU B 183      38.915  57.509  22.041  1.00 91.17           O  
ATOM   3254  OE2 GLU B 183      40.275  59.039  21.355  1.00 84.57           O  
ATOM   3255  N   TYR B 184      42.973  55.110  19.220  1.00 22.46           N  
ATOM   3256  CA  TYR B 184      44.377  55.380  19.033  1.00 15.62           C  
ATOM   3257  C   TYR B 184      44.716  55.125  17.581  1.00 16.13           C  
ATOM   3258  O   TYR B 184      45.366  55.976  16.948  1.00 14.97           O  
ATOM   3259  CB  TYR B 184      45.180  54.449  19.957  1.00 16.17           C  
ATOM   3260  CG  TYR B 184      46.698  54.524  19.813  1.00 19.03           C  
ATOM   3261  CD1 TYR B 184      47.400  55.490  20.494  1.00 16.62           C  
ATOM   3262  CD2 TYR B 184      47.347  53.620  19.018  1.00 18.03           C  
ATOM   3263  CE1 TYR B 184      48.759  55.552  20.383  1.00 16.96           C  
ATOM   3264  CE2 TYR B 184      48.703  53.666  18.888  1.00 20.78           C  
ATOM   3265  CZ  TYR B 184      49.379  54.640  19.577  1.00 18.32           C  
ATOM   3266  OH  TYR B 184      50.718  54.724  19.404  1.00 24.33           O  
ATOM   3267  N   TYR B 185      44.347  53.978  16.995  1.00 14.18           N  
ATOM   3268  CA  TYR B 185      44.708  53.762  15.602  1.00 11.59           C  
ATOM   3269  C   TYR B 185      43.934  54.592  14.593  1.00 12.79           C  
ATOM   3270  O   TYR B 185      44.436  54.894  13.502  1.00 15.41           O  
ATOM   3271  CB  TYR B 185      44.564  52.295  15.262  1.00 10.09           C  
ATOM   3272  CG  TYR B 185      45.676  51.463  15.837  1.00 11.14           C  
ATOM   3273  CD1 TYR B 185      46.987  51.815  15.650  1.00 16.39           C  
ATOM   3274  CD2 TYR B 185      45.376  50.331  16.556  1.00 13.97           C  
ATOM   3275  CE1 TYR B 185      48.012  51.055  16.172  1.00 12.18           C  
ATOM   3276  CE2 TYR B 185      46.395  49.551  17.083  1.00 14.40           C  
ATOM   3277  CZ  TYR B 185      47.703  49.927  16.887  1.00 13.71           C  
ATOM   3278  OH  TYR B 185      48.711  49.164  17.430  1.00 17.11           O  
ATOM   3279  N   ARG B 186      42.686  54.956  14.879  1.00 18.69           N  
ATOM   3280  CA  ARG B 186      41.846  55.782  14.021  1.00 22.88           C  
ATOM   3281  C   ARG B 186      42.554  57.127  13.976  1.00 25.24           C  
ATOM   3282  O   ARG B 186      42.731  57.629  12.882  1.00 24.64           O  
ATOM   3283  CB  ARG B 186      40.456  55.909  14.644  1.00 23.77           C  
ATOM   3284  CG  ARG B 186      39.331  56.690  13.945  1.00 29.81           C  
ATOM   3285  CD  ARG B 186      38.038  56.618  14.745  1.00 32.02           C  
ATOM   3286  NE  ARG B 186      37.469  55.267  14.688  1.00 42.23           N  
ATOM   3287  CZ  ARG B 186      37.272  54.470  15.777  1.00 46.80           C  
ATOM   3288  NH1 ARG B 186      37.611  54.864  17.025  1.00 40.96           N  
ATOM   3289  NH2 ARG B 186      36.724  53.237  15.624  1.00 43.10           N  
ATOM   3290  N   LYS B 187      43.044  57.697  15.093  1.00 21.24           N  
ATOM   3291  CA  LYS B 187      43.790  58.934  15.068  1.00 25.74           C  
ATOM   3292  C   LYS B 187      45.097  58.869  14.289  1.00 28.95           C  
ATOM   3293  O   LYS B 187      45.521  59.832  13.636  1.00 33.92           O  
ATOM   3294  CB  LYS B 187      44.035  59.374  16.503  1.00 32.93           C  
ATOM   3295  CG  LYS B 187      42.706  59.823  17.095  1.00 43.62           C  
ATOM   3296  CD  LYS B 187      42.996  60.366  18.465  1.00 55.19           C  
ATOM   3297  CE  LYS B 187      41.706  60.816  19.125  1.00 59.74           C  
ATOM   3298  NZ  LYS B 187      41.981  61.163  20.517  1.00 70.41           N  
ATOM   3299  N   LYS B 188      45.776  57.732  14.283  1.00 24.44           N  
ATOM   3300  CA  LYS B 188      46.954  57.575  13.433  1.00 21.13           C  
ATOM   3301  C   LYS B 188      46.617  57.434  11.965  1.00 16.47           C  
ATOM   3302  O   LYS B 188      47.524  57.424  11.145  1.00 26.69           O  
ATOM   3303  CB  LYS B 188      47.755  56.344  13.840  1.00 29.21           C  
ATOM   3304  CG  LYS B 188      48.369  56.571  15.191  1.00 33.68           C  
ATOM   3305  CD  LYS B 188      49.583  55.694  15.240  1.00 39.70           C  
ATOM   3306  CE  LYS B 188      50.383  56.285  16.360  1.00 42.17           C  
ATOM   3307  NZ  LYS B 188      51.025  57.516  15.958  1.00 53.11           N  
ATOM   3308  N   GLY B 189      45.334  57.294  11.608  1.00 19.95           N  
ATOM   3309  CA  GLY B 189      44.888  57.014  10.266  1.00 25.23           C  
ATOM   3310  C   GLY B 189      45.275  55.603   9.788  1.00 29.88           C  
ATOM   3311  O   GLY B 189      45.415  55.444   8.576  1.00 27.83           O  
ATOM   3312  N   VAL B 190      45.446  54.532  10.593  1.00 21.18           N  
ATOM   3313  CA  VAL B 190      45.859  53.221  10.063  1.00 14.31           C  
ATOM   3314  C   VAL B 190      44.761  52.180  10.217  1.00 17.36           C  
ATOM   3315  O   VAL B 190      44.933  51.041   9.801  1.00 21.00           O  
ATOM   3316  CB  VAL B 190      47.104  52.697  10.793  1.00 14.23           C  
ATOM   3317  CG1 VAL B 190      48.223  53.640  10.465  1.00 22.89           C  
ATOM   3318  CG2 VAL B 190      46.998  52.747  12.297  1.00 13.51           C  
ATOM   3319  N   LEU B 191      43.653  52.543  10.869  1.00 18.31           N  
ATOM   3320  CA  LEU B 191      42.538  51.643  11.122  1.00 16.18           C  
ATOM   3321  C   LEU B 191      41.637  51.477   9.893  1.00 16.43           C  
ATOM   3322  O   LEU B 191      41.116  52.458   9.318  1.00 22.10           O  
ATOM   3323  CB  LEU B 191      41.721  52.173  12.339  1.00 14.26           C  
ATOM   3324  CG  LEU B 191      40.699  51.193  12.959  1.00 17.06           C  
ATOM   3325  CD1 LEU B 191      41.459  50.146  13.738  1.00 17.84           C  
ATOM   3326  CD2 LEU B 191      39.779  51.855  13.959  1.00 17.68           C  
ATOM   3327  N   GLU B 192      41.465  50.220   9.482  1.00 12.11           N  
ATOM   3328  CA  GLU B 192      40.583  49.858   8.391  1.00 14.55           C  
ATOM   3329  C   GLU B 192      39.486  48.988   8.973  1.00 12.55           C  
ATOM   3330  O   GLU B 192      39.748  47.896   9.477  1.00 15.50           O  
ATOM   3331  CB  GLU B 192      41.399  49.106   7.408  1.00 22.27           C  
ATOM   3332  CG  GLU B 192      40.692  48.966   6.097  1.00 34.28           C  
ATOM   3333  CD  GLU B 192      40.461  50.327   5.474  1.00 36.85           C  
ATOM   3334  OE1 GLU B 192      41.358  51.149   5.550  1.00 28.26           O  
ATOM   3335  OE2 GLU B 192      39.384  50.553   4.954  1.00 39.65           O  
ATOM   3336  N   THR B 193      38.245  49.447   9.001  1.00 16.89           N  
ATOM   3337  CA  THR B 193      37.180  48.709   9.652  1.00 14.95           C  
ATOM   3338  C   THR B 193      36.291  48.067   8.629  1.00 18.26           C  
ATOM   3339  O   THR B 193      35.890  48.739   7.661  1.00 21.70           O  
ATOM   3340  CB  THR B 193      36.272  49.608  10.509  1.00 14.47           C  
ATOM   3341  OG1 THR B 193      37.176  50.153  11.468  1.00 23.46           O  
ATOM   3342  CG2 THR B 193      35.092  48.893  11.221  1.00 10.30           C  
ATOM   3343  N   PHE B 194      35.959  46.803   8.841  1.00 13.71           N  
ATOM   3344  CA  PHE B 194      35.072  46.097   7.926  1.00 12.28           C  
ATOM   3345  C   PHE B 194      33.866  45.733   8.771  1.00 16.91           C  
ATOM   3346  O   PHE B 194      34.055  45.133   9.837  1.00 19.67           O  
ATOM   3347  CB  PHE B 194      35.793  44.866   7.409  1.00 13.71           C  
ATOM   3348  CG  PHE B 194      36.960  45.246   6.528  1.00 13.09           C  
ATOM   3349  CD1 PHE B 194      36.729  45.443   5.170  1.00 12.00           C  
ATOM   3350  CD2 PHE B 194      38.222  45.443   7.079  1.00 15.89           C  
ATOM   3351  CE1 PHE B 194      37.770  45.849   4.365  1.00 21.08           C  
ATOM   3352  CE2 PHE B 194      39.250  45.850   6.252  1.00 17.91           C  
ATOM   3353  CZ  PHE B 194      39.025  46.052   4.909  1.00 19.79           C  
ATOM   3354  N   SER B 195      32.638  46.070   8.371  1.00 18.21           N  
ATOM   3355  CA  SER B 195      31.439  45.796   9.168  1.00 19.69           C  
ATOM   3356  C   SER B 195      30.565  44.753   8.515  1.00 18.74           C  
ATOM   3357  O   SER B 195      30.562  44.647   7.276  1.00 20.78           O  
ATOM   3358  CB  SER B 195      30.646  47.079   9.342  1.00 19.35           C  
ATOM   3359  OG  SER B 195      31.487  48.140   9.802  1.00 34.16           O  
ATOM   3360  N   GLY B 196      29.816  43.961   9.258  1.00 17.87           N  
ATOM   3361  CA  GLY B 196      28.971  42.977   8.601  1.00 16.00           C  
ATOM   3362  C   GLY B 196      28.388  42.060   9.625  1.00 19.01           C  
ATOM   3363  O   GLY B 196      28.761  42.161  10.798  1.00 21.70           O  
ATOM   3364  N   THR B 197      27.484  41.168   9.271  1.00 16.75           N  
ATOM   3365  CA  THR B 197      26.941  40.268  10.269  1.00 20.42           C  
ATOM   3366  C   THR B 197      27.287  38.835   9.866  1.00 24.28           C  
ATOM   3367  O   THR B 197      26.980  37.927  10.619  1.00 24.44           O  
ATOM   3368  CB  THR B 197      25.381  40.433  10.398  1.00 24.08           C  
ATOM   3369  OG1 THR B 197      24.928  40.483   9.057  1.00 22.93           O  
ATOM   3370  CG2 THR B 197      24.858  41.675  11.135  1.00 24.12           C  
ATOM   3371  N   GLU B 198      27.865  38.529   8.710  1.00 21.93           N  
ATOM   3372  CA  GLU B 198      28.269  37.171   8.372  1.00 22.32           C  
ATOM   3373  C   GLU B 198      29.705  37.266   7.875  1.00 19.07           C  
ATOM   3374  O   GLU B 198      30.033  38.136   7.048  1.00 20.48           O  
ATOM   3375  CB  GLU B 198      27.480  36.617   7.247  1.00 30.45           C  
ATOM   3376  CG  GLU B 198      26.088  36.113   7.528  1.00 45.50           C  
ATOM   3377  CD  GLU B 198      25.411  35.891   6.180  1.00 56.32           C  
ATOM   3378  OE1 GLU B 198      25.674  34.865   5.540  1.00 64.60           O  
ATOM   3379  OE2 GLU B 198      24.647  36.765   5.755  1.00 53.61           O  
ATOM   3380  N   THR B 199      30.558  36.347   8.289  1.00 14.84           N  
ATOM   3381  CA  THR B 199      31.957  36.330   7.854  1.00 21.38           C  
ATOM   3382  C   THR B 199      32.122  36.295   6.354  1.00 22.03           C  
ATOM   3383  O   THR B 199      32.957  36.971   5.772  1.00 23.45           O  
ATOM   3384  CB  THR B 199      32.658  35.118   8.421  1.00 23.82           C  
ATOM   3385  OG1 THR B 199      32.428  35.283   9.816  1.00 24.11           O  
ATOM   3386  CG2 THR B 199      34.116  34.934   7.952  1.00 22.99           C  
ATOM   3387  N   ASN B 200      31.267  35.510   5.721  1.00 22.66           N  
ATOM   3388  CA  ASN B 200      31.313  35.403   4.294  1.00 19.58           C  
ATOM   3389  C   ASN B 200      30.814  36.661   3.613  1.00 25.95           C  
ATOM   3390  O   ASN B 200      30.964  36.739   2.387  1.00 33.56           O  
ATOM   3391  CB  ASN B 200      30.516  34.176   3.884  1.00 21.99           C  
ATOM   3392  CG  ASN B 200      31.244  32.910   4.305  1.00 30.87           C  
ATOM   3393  OD1 ASN B 200      32.213  32.898   5.081  1.00 45.24           O  
ATOM   3394  ND2 ASN B 200      30.763  31.760   3.882  1.00 37.04           N  
ATOM   3395  N   LYS B 201      30.219  37.658   4.314  1.00 25.74           N  
ATOM   3396  CA  LYS B 201      29.927  38.947   3.673  1.00 30.13           C  
ATOM   3397  C   LYS B 201      31.077  39.923   3.931  1.00 25.45           C  
ATOM   3398  O   LYS B 201      31.309  40.841   3.149  1.00 26.23           O  
ATOM   3399  CB  LYS B 201      28.697  39.648   4.209  1.00 34.69           C  
ATOM   3400  CG  LYS B 201      27.384  38.885   4.130  1.00 50.76           C  
ATOM   3401  CD  LYS B 201      26.870  38.588   2.729  1.00 49.48           C  
ATOM   3402  CE  LYS B 201      25.401  38.228   2.904  1.00 52.70           C  
ATOM   3403  NZ  LYS B 201      24.768  38.020   1.624  1.00 60.76           N  
ATOM   3404  N   ILE B 202      31.799  39.758   5.031  1.00 20.14           N  
ATOM   3405  CA  ILE B 202      32.900  40.636   5.373  1.00 18.92           C  
ATOM   3406  C   ILE B 202      34.142  40.228   4.589  1.00 18.58           C  
ATOM   3407  O   ILE B 202      34.833  41.078   4.005  1.00 15.08           O  
ATOM   3408  CB  ILE B 202      33.122  40.536   6.923  1.00 24.18           C  
ATOM   3409  CG1 ILE B 202      31.955  41.137   7.679  1.00 22.12           C  
ATOM   3410  CG2 ILE B 202      34.379  41.280   7.305  1.00 22.81           C  
ATOM   3411  CD1 ILE B 202      31.999  40.817   9.180  1.00 15.41           C  
ATOM   3412  N   TRP B 203      34.406  38.925   4.480  1.00 13.44           N  
ATOM   3413  CA  TRP B 203      35.643  38.472   3.887  1.00 19.84           C  
ATOM   3414  C   TRP B 203      35.883  38.994   2.493  1.00 20.15           C  
ATOM   3415  O   TRP B 203      37.019  39.435   2.291  1.00 14.56           O  
ATOM   3416  CB  TRP B 203      35.731  36.934   3.885  1.00 18.97           C  
ATOM   3417  CG  TRP B 203      36.879  36.383   3.011  1.00 24.97           C  
ATOM   3418  CD1 TRP B 203      36.568  35.657   1.875  1.00 21.48           C  
ATOM   3419  CD2 TRP B 203      38.256  36.546   3.148  1.00 24.29           C  
ATOM   3420  NE1 TRP B 203      37.715  35.377   1.296  1.00 24.01           N  
ATOM   3421  CE2 TRP B 203      38.736  35.872   2.007  1.00 25.49           C  
ATOM   3422  CE3 TRP B 203      39.150  37.139   4.011  1.00 22.39           C  
ATOM   3423  CZ2 TRP B 203      40.073  35.757   1.704  1.00 20.86           C  
ATOM   3424  CZ3 TRP B 203      40.496  37.027   3.709  1.00 18.25           C  
ATOM   3425  CH2 TRP B 203      40.948  36.354   2.585  1.00 15.78           C  
ATOM   3426  N   PRO B 204      34.955  39.058   1.528  1.00 20.18           N  
ATOM   3427  CA  PRO B 204      35.201  39.587   0.184  1.00 23.58           C  
ATOM   3428  C   PRO B 204      35.829  40.976   0.212  1.00 21.39           C  
ATOM   3429  O   PRO B 204      36.743  41.280  -0.569  1.00 22.79           O  
ATOM   3430  CB  PRO B 204      33.824  39.549  -0.483  1.00 22.36           C  
ATOM   3431  CG  PRO B 204      33.311  38.275   0.122  1.00 21.11           C  
ATOM   3432  CD  PRO B 204      33.624  38.483   1.584  1.00 17.89           C  
ATOM   3433  N   HIS B 205      35.380  41.787   1.176  1.00 18.90           N  
ATOM   3434  CA  HIS B 205      35.904  43.128   1.355  1.00 23.22           C  
ATOM   3435  C   HIS B 205      37.343  43.152   1.853  1.00 16.38           C  
ATOM   3436  O   HIS B 205      38.142  43.951   1.351  1.00 15.00           O  
ATOM   3437  CB  HIS B 205      35.044  43.924   2.337  1.00 24.83           C  
ATOM   3438  CG  HIS B 205      33.657  44.084   1.775  1.00 42.11           C  
ATOM   3439  ND1 HIS B 205      33.306  44.668   0.646  1.00 50.60           N  
ATOM   3440  CD2 HIS B 205      32.519  43.573   2.341  1.00 50.98           C  
ATOM   3441  CE1 HIS B 205      32.014  44.526   0.508  1.00 50.75           C  
ATOM   3442  NE2 HIS B 205      31.550  43.869   1.529  1.00 48.53           N  
ATOM   3443  N   VAL B 206      37.682  42.280   2.811  1.00 14.41           N  
ATOM   3444  CA  VAL B 206      39.052  42.168   3.300  1.00 11.44           C  
ATOM   3445  C   VAL B 206      39.951  41.689   2.195  1.00 11.52           C  
ATOM   3446  O   VAL B 206      41.052  42.209   2.030  1.00  9.70           O  
ATOM   3447  CB  VAL B 206      39.162  41.184   4.484  1.00 11.37           C  
ATOM   3448  CG1 VAL B 206      40.600  41.030   4.965  1.00 13.84           C  
ATOM   3449  CG2 VAL B 206      38.283  41.749   5.595  1.00 15.84           C  
ATOM   3450  N   TYR B 207      39.456  40.689   1.463  1.00 14.14           N  
ATOM   3451  CA  TYR B 207      40.166  40.106   0.341  1.00 16.72           C  
ATOM   3452  C   TYR B 207      40.518  41.142  -0.726  1.00 20.24           C  
ATOM   3453  O   TYR B 207      41.680  41.211  -1.145  1.00 15.03           O  
ATOM   3454  CB  TYR B 207      39.340  38.977  -0.322  1.00 14.23           C  
ATOM   3455  CG  TYR B 207      40.060  38.315  -1.483  1.00 16.93           C  
ATOM   3456  CD1 TYR B 207      41.288  37.715  -1.342  1.00 20.69           C  
ATOM   3457  CD2 TYR B 207      39.440  38.277  -2.692  1.00 22.24           C  
ATOM   3458  CE1 TYR B 207      41.918  37.062  -2.389  1.00 24.11           C  
ATOM   3459  CE2 TYR B 207      40.043  37.636  -3.757  1.00 26.14           C  
ATOM   3460  CZ  TYR B 207      41.269  37.035  -3.598  1.00 28.37           C  
ATOM   3461  OH  TYR B 207      41.837  36.425  -4.681  1.00 25.37           O  
ATOM   3462  N   ALA B 208      39.559  41.965  -1.166  1.00 16.59           N  
ATOM   3463  CA  ALA B 208      39.792  43.033  -2.122  1.00 16.68           C  
ATOM   3464  C   ALA B 208      40.778  44.029  -1.539  1.00 13.13           C  
ATOM   3465  O   ALA B 208      41.670  44.434  -2.254  1.00 17.11           O  
ATOM   3466  CB  ALA B 208      38.529  43.803  -2.400  1.00 17.89           C  
ATOM   3467  N   PHE B 209      40.682  44.408  -0.265  1.00 16.57           N  
ATOM   3468  CA  PHE B 209      41.604  45.350   0.364  1.00 15.76           C  
ATOM   3469  C   PHE B 209      43.038  44.816   0.408  1.00 14.99           C  
ATOM   3470  O   PHE B 209      43.976  45.538  -0.002  1.00 14.48           O  
ATOM   3471  CB  PHE B 209      41.093  45.677   1.794  1.00 14.37           C  
ATOM   3472  CG  PHE B 209      42.071  46.517   2.614  1.00 18.92           C  
ATOM   3473  CD1 PHE B 209      42.346  47.820   2.271  1.00 18.21           C  
ATOM   3474  CD2 PHE B 209      42.748  45.949   3.680  1.00 23.69           C  
ATOM   3475  CE1 PHE B 209      43.285  48.545   2.988  1.00 25.01           C  
ATOM   3476  CE2 PHE B 209      43.684  46.686   4.386  1.00 28.60           C  
ATOM   3477  CZ  PHE B 209      43.958  47.991   4.046  1.00 24.89           C  
ATOM   3478  N   LEU B 210      43.265  43.563   0.846  1.00 13.08           N  
ATOM   3479  CA  LEU B 210      44.635  43.098   0.956  1.00 14.26           C  
ATOM   3480  C   LEU B 210      45.333  42.855  -0.373  1.00 17.47           C  
ATOM   3481  O   LEU B 210      46.571  42.908  -0.492  1.00 15.61           O  
ATOM   3482  CB  LEU B 210      44.666  41.859   1.812  1.00 11.61           C  
ATOM   3483  CG  LEU B 210      44.383  42.170   3.292  1.00 14.29           C  
ATOM   3484  CD1 LEU B 210      44.449  40.870   4.036  1.00 16.64           C  
ATOM   3485  CD2 LEU B 210      45.360  43.176   3.877  1.00 14.38           C  
ATOM   3486  N   GLN B 211      44.535  42.653  -1.429  1.00 18.48           N  
ATOM   3487  CA  GLN B 211      45.069  42.581  -2.789  1.00 18.61           C  
ATOM   3488  C   GLN B 211      45.794  43.878  -3.143  1.00 20.86           C  
ATOM   3489  O   GLN B 211      46.777  43.814  -3.878  1.00 22.49           O  
ATOM   3490  CB  GLN B 211      43.953  42.368  -3.801  1.00 15.25           C  
ATOM   3491  CG  GLN B 211      43.545  40.938  -3.816  1.00 17.83           C  
ATOM   3492  CD  GLN B 211      42.458  40.787  -4.852  1.00 20.14           C  
ATOM   3493  OE1 GLN B 211      42.730  40.930  -6.040  1.00 14.40           O  
ATOM   3494  NE2 GLN B 211      41.246  40.513  -4.436  1.00 13.80           N  
ATOM   3495  N   THR B 212      45.391  45.063  -2.647  1.00 25.30           N  
ATOM   3496  CA  THR B 212      46.116  46.307  -2.891  1.00 18.18           C  
ATOM   3497  C   THR B 212      47.382  46.407  -2.002  1.00 26.44           C  
ATOM   3498  O   THR B 212      48.138  47.382  -2.128  1.00 32.06           O  
ATOM   3499  CB  THR B 212      45.211  47.586  -2.626  1.00 18.86           C  
ATOM   3500  OG1 THR B 212      44.943  47.745  -1.233  1.00 23.68           O  
ATOM   3501  CG2 THR B 212      43.876  47.474  -3.325  1.00 27.09           C  
ATOM   3502  N   LYS B 213      47.692  45.413  -1.151  1.00 23.93           N  
ATOM   3503  CA  LYS B 213      48.761  45.526  -0.167  1.00 25.63           C  
ATOM   3504  C   LYS B 213      49.824  44.461  -0.231  1.00 32.85           C  
ATOM   3505  O   LYS B 213      50.976  44.757   0.121  1.00 34.93           O  
ATOM   3506  CB  LYS B 213      48.246  45.481   1.271  1.00 15.22           C  
ATOM   3507  CG  LYS B 213      47.261  46.516   1.657  1.00 17.92           C  
ATOM   3508  CD  LYS B 213      47.939  47.843   1.584  1.00 25.02           C  
ATOM   3509  CE  LYS B 213      46.980  48.811   2.207  1.00 36.25           C  
ATOM   3510  NZ  LYS B 213      47.600  50.111   2.354  1.00 37.08           N  
ATOM   3511  N   LEU B 214      49.538  43.208  -0.575  1.00 27.01           N  
ATOM   3512  CA  LEU B 214      50.630  42.263  -0.632  1.00 31.14           C  
ATOM   3513  C   LEU B 214      50.339  41.137  -1.626  1.00 36.82           C  
ATOM   3514  O   LEU B 214      49.245  41.068  -2.195  1.00 29.35           O  
ATOM   3515  CB  LEU B 214      50.912  41.760   0.814  1.00 25.28           C  
ATOM   3516  CG  LEU B 214      50.112  40.780   1.604  1.00 23.27           C  
ATOM   3517  CD1 LEU B 214      50.868  40.655   2.863  1.00 20.37           C  
ATOM   3518  CD2 LEU B 214      48.743  41.204   1.990  1.00 28.30           C  
ATOM   3519  N   PRO B 215      51.309  40.313  -2.014  1.00 40.81           N  
ATOM   3520  CA  PRO B 215      51.115  39.281  -3.023  1.00 38.69           C  
ATOM   3521  C   PRO B 215      50.230  38.130  -2.570  1.00 32.37           C  
ATOM   3522  O   PRO B 215      50.252  37.733  -1.388  1.00 27.73           O  
ATOM   3523  CB  PRO B 215      52.543  38.887  -3.364  1.00 32.80           C  
ATOM   3524  CG  PRO B 215      53.293  39.103  -2.067  1.00 39.25           C  
ATOM   3525  CD  PRO B 215      52.728  40.451  -1.676  1.00 41.41           C  
ATOM   3526  N   GLN B 216      49.461  37.561  -3.506  1.00 31.99           N  
ATOM   3527  CA  GLN B 216      48.617  36.433  -3.157  1.00 35.69           C  
ATOM   3528  C   GLN B 216      49.405  35.140  -3.268  1.00 30.43           C  
ATOM   3529  O   GLN B 216      50.358  35.122  -4.048  1.00 36.32           O  
ATOM   3530  CB  GLN B 216      47.410  36.316  -4.076  1.00 32.59           C  
ATOM   3531  CG  GLN B 216      46.322  37.350  -3.942  1.00 33.53           C  
ATOM   3532  CD  GLN B 216      44.999  36.921  -4.585  1.00 37.56           C  
ATOM   3533  OE1 GLN B 216      44.404  35.891  -4.225  1.00 34.04           O  
ATOM   3534  NE2 GLN B 216      44.490  37.700  -5.532  1.00 34.20           N  
ATOM   3535  N   ARG B 217      49.114  34.087  -2.505  1.00 27.25           N  
ATOM   3536  CA  ARG B 217      49.742  32.802  -2.724  1.00 34.66           C  
ATOM   3537  C   ARG B 217      49.129  32.308  -4.021  1.00 47.04           C  
ATOM   3538  O   ARG B 217      47.910  32.357  -4.211  1.00 48.09           O  
ATOM   3539  CB  ARG B 217      49.411  31.797  -1.674  1.00 37.37           C  
ATOM   3540  CG  ARG B 217      49.815  32.288  -0.330  1.00 34.98           C  
ATOM   3541  CD  ARG B 217      49.754  31.110   0.612  1.00 28.31           C  
ATOM   3542  NE  ARG B 217      50.049  31.689   1.885  1.00 32.29           N  
ATOM   3543  CZ  ARG B 217      51.305  31.909   2.293  1.00 38.09           C  
ATOM   3544  NH1 ARG B 217      52.319  31.477   1.549  1.00 39.25           N  
ATOM   3545  NH2 ARG B 217      51.562  32.532   3.459  1.00 30.93           N  
ATOM   3546  N   SER B 218      49.969  31.837  -4.931  1.00 68.03           N  
ATOM   3547  CA  SER B 218      49.533  31.568  -6.298  1.00 84.38           C  
ATOM   3548  C   SER B 218      48.524  30.437  -6.603  1.00 88.25           C  
ATOM   3549  O   SER B 218      48.220  29.597  -5.731  1.00 90.36           O  
ATOM   3550  CB  SER B 218      50.841  31.415  -7.127  1.00 86.82           C  
ATOM   3551  OG  SER B 218      51.530  32.642  -7.460  1.00 85.64           O  
ATOM   3552  N   GLN B 219      47.925  30.596  -7.815  1.00 84.83           N  
ATOM   3553  CA  GLN B 219      46.980  29.677  -8.447  1.00 78.86           C  
ATOM   3554  C   GLN B 219      47.897  28.744  -9.248  0.00 77.23           C  
ATOM   3555  O   GLN B 219      47.896  28.763 -10.476  0.00 75.49           O  
ATOM   3556  CB  GLN B 219      45.998  30.415  -9.426  1.00 80.12           C  
ATOM   3557  CG  GLN B 219      45.521  31.843  -9.137  1.00 79.74           C  
ATOM   3558  CD  GLN B 219      46.125  32.934 -10.015  1.00 83.73           C  
ATOM   3559  OE1 GLN B 219      47.341  33.119 -10.096  1.00 91.04           O  
ATOM   3560  NE2 GLN B 219      45.325  33.741 -10.697  1.00 80.91           N  
ATOM   3561  N   GLU B 220      48.721  28.064  -8.647  0.00 75.49           N  
TER    3562      GLU B 220                                                      
HETATM 3563  S   SO4 A 227      -1.752  33.942  57.207  1.00 77.66           S  
HETATM 3564  O1  SO4 A 227      -0.620  33.136  56.924  1.00 82.63           O  
HETATM 3565  O2  SO4 A 227      -2.024  33.870  58.607  1.00 84.47           O  
HETATM 3566  O3  SO4 A 227      -1.447  35.301  56.880  1.00 82.00           O  
HETATM 3567  O4  SO4 A 227      -2.865  33.480  56.432  1.00 70.78           O  
HETATM 3568  P   AMP A 226       3.156  35.534  64.388  1.00 69.11           P  
HETATM 3569  O1P AMP A 226       3.807  34.181  63.848  1.00 56.31           O  
HETATM 3570  O2P AMP A 226       1.719  35.585  64.638  1.00 60.29           O  
HETATM 3571  O3P AMP A 226       3.729  36.470  63.416  1.00 70.25           O  
HETATM 3572  O5' AMP A 226       3.825  35.700  65.724  1.00 60.43           O  
HETATM 3573  C5' AMP A 226       3.213  35.097  66.981  1.00 48.66           C  
HETATM 3574  C4' AMP A 226       3.501  35.936  68.215  1.00 43.17           C  
HETATM 3575  O4' AMP A 226       4.924  36.122  68.303  1.00 38.52           O  
HETATM 3576  C3' AMP A 226       2.885  37.366  68.169  1.00 44.75           C  
HETATM 3577  O3' AMP A 226       1.618  37.458  68.811  1.00 58.01           O  
HETATM 3578  C2' AMP A 226       3.833  38.181  68.987  1.00 41.61           C  
HETATM 3579  O2' AMP A 226       3.661  37.787  70.338  1.00 43.87           O  
HETATM 3580  C1' AMP A 226       5.072  37.516  68.387  1.00 37.35           C  
HETATM 3581  N9  AMP A 226       5.995  38.215  67.516  1.00 31.25           N  
HETATM 3582  C8  AMP A 226       6.414  37.841  66.271  1.00 25.64           C  
HETATM 3583  N7  AMP A 226       6.960  38.824  65.616  1.00 26.45           N  
HETATM 3584  C5  AMP A 226       6.939  39.926  66.465  1.00 24.80           C  
HETATM 3585  C6  AMP A 226       7.423  41.240  66.367  1.00 21.35           C  
HETATM 3586  N6  AMP A 226       7.955  41.743  65.228  1.00 22.21           N  
HETATM 3587  N1  AMP A 226       7.316  41.993  67.476  1.00 22.21           N  
HETATM 3588  C2  AMP A 226       6.850  41.475  68.596  1.00 21.23           C  
HETATM 3589  N3  AMP A 226       6.337  40.261  68.827  1.00 31.15           N  
HETATM 3590  C4  AMP A 226       6.423  39.491  67.714  1.00 25.08           C  
HETATM 3591  S   SO4 B 227      36.366  34.285  16.323  1.00 84.97           S  
HETATM 3592  O1  SO4 B 227      37.137  33.363  15.580  1.00 84.96           O  
HETATM 3593  O2  SO4 B 227      36.502  34.106  17.726  1.00 91.36           O  
HETATM 3594  O3  SO4 B 227      36.774  35.622  16.089  1.00 88.17           O  
HETATM 3595  O4  SO4 B 227      35.019  34.087  15.949  1.00 82.52           O  
HETATM 3596  P   AMP B 226      43.687  33.899  23.346  1.00 46.76           P  
HETATM 3597  O1P AMP B 226      43.823  32.377  22.981  1.00 43.37           O  
HETATM 3598  O2P AMP B 226      42.395  34.182  23.957  1.00 51.36           O  
HETATM 3599  O3P AMP B 226      44.134  34.741  22.234  1.00 53.09           O  
HETATM 3600  O5' AMP B 226      44.726  33.992  24.483  1.00 44.41           O  
HETATM 3601  C5' AMP B 226      44.657  33.135  25.730  1.00 26.38           C  
HETATM 3602  C4' AMP B 226      45.056  33.913  26.965  1.00 24.45           C  
HETATM 3603  O4' AMP B 226      46.337  34.478  26.713  1.00 30.08           O  
HETATM 3604  C3' AMP B 226      44.178  35.149  27.262  1.00 30.77           C  
HETATM 3605  O3' AMP B 226      43.016  34.889  28.004  1.00 43.46           O  
HETATM 3606  C2' AMP B 226      45.038  36.075  28.041  1.00 34.89           C  
HETATM 3607  O2' AMP B 226      45.331  35.524  29.332  1.00 36.48           O  
HETATM 3608  C1' AMP B 226      46.164  35.844  27.053  1.00 26.36           C  
HETATM 3609  N9  AMP B 226      46.536  36.858  26.134  1.00 20.56           N  
HETATM 3610  C8  AMP B 226      46.479  36.770  24.787  1.00 16.97           C  
HETATM 3611  N7  AMP B 226      46.830  37.889  24.232  1.00 18.84           N  
HETATM 3612  C5  AMP B 226      47.138  38.772  25.219  1.00 15.79           C  
HETATM 3613  C6  AMP B 226      47.591  40.084  25.208  1.00 12.69           C  
HETATM 3614  N6  AMP B 226      47.834  40.729  24.088  1.00 11.47           N  
HETATM 3615  N1  AMP B 226      47.686  40.689  26.391  1.00 18.71           N  
HETATM 3616  C2  AMP B 226      47.525  39.943  27.489  1.00 17.37           C  
HETATM 3617  N3  AMP B 226      47.157  38.676  27.650  1.00 20.57           N  
HETATM 3618  C4  AMP B 226      46.945  38.112  26.453  1.00 13.84           C  
HETATM 3619  O   HOH A 228       9.281  57.388  56.440  1.00 31.57           O  
HETATM 3620  O   HOH A 229      12.906  49.998  57.994  1.00 13.41           O  
HETATM 3621  O   HOH A 230       5.314  42.654  59.944  1.00 25.13           O  
HETATM 3622  O   HOH A 231      22.419  54.400  60.988  1.00 27.56           O  
HETATM 3623  O   HOH A 232      13.540  52.587  67.388  1.00 35.43           O  
HETATM 3624  O   HOH A 233       6.537  45.150  70.704  1.00 28.91           O  
HETATM 3625  O   HOH A 234     -19.234  16.942  71.747  1.00 18.28           O  
HETATM 3626  O   HOH A 235      -0.748  44.832  57.058  1.00 31.15           O  
HETATM 3627  O   HOH A 236     -11.047  29.321  63.085  1.00 32.71           O  
HETATM 3628  O   HOH A 237      19.356  49.676  64.773  1.00 29.26           O  
HETATM 3629  O   HOH A 238      -8.956  44.529  50.011  1.00 34.49           O  
HETATM 3630  O   HOH A 239      -4.904  31.708  51.565  1.00 42.97           O  
HETATM 3631  O   HOH A 240      14.847  30.610  53.048  1.00 56.23           O  
HETATM 3632  O   HOH A 241     -17.779  29.568  62.367  1.00 29.67           O  
HETATM 3633  O   HOH A 242      -8.373  32.210  64.903  1.00 26.05           O  
HETATM 3634  O   HOH A 243       3.503  50.919  65.816  1.00 24.07           O  
HETATM 3635  O   HOH A 244       0.606  27.248  48.031  1.00 40.13           O  
HETATM 3636  O   HOH A 245     -23.349  17.579  61.066  1.00 29.72           O  
HETATM 3637  O   HOH A 246      -9.240  38.891  44.444  1.00 26.43           O  
HETATM 3638  O   HOH A 247      19.920  34.973  47.995  1.00 22.53           O  
HETATM 3639  O   HOH A 248      -7.978  32.567  49.192  1.00 30.76           O  
HETATM 3640  O   HOH A 249      19.251  48.164  50.292  1.00 25.78           O  
HETATM 3641  O   HOH A 250       2.605  41.794  59.178  1.00 22.99           O  
HETATM 3642  O   HOH A 251     -17.827  31.194  64.910  1.00 34.21           O  
HETATM 3643  O   HOH A 252       5.024  53.477  48.417  1.00 37.94           O  
HETATM 3644  O   HOH A 253      -3.673  42.287  55.715  1.00 27.79           O  
HETATM 3645  O   HOH A 254      13.271  48.631  68.540  1.00 33.27           O  
HETATM 3646  O   HOH A 255      -6.184  36.283  50.341  1.00 32.84           O  
HETATM 3647  O   HOH A 256      13.698  52.355  53.184  1.00 47.42           O  
HETATM 3648  O   HOH A 257      13.179  56.782  60.823  1.00 45.90           O  
HETATM 3649  O   HOH A 258       5.761  49.806  70.163  1.00 31.10           O  
HETATM 3650  O   HOH A 259      13.035  32.037  60.011  1.00 44.69           O  
HETATM 3651  O   HOH A 260       4.486  33.260  56.735  1.00 43.84           O  
HETATM 3652  O   HOH A 261     -11.984  26.189  67.097  1.00 25.47           O  
HETATM 3653  O   HOH A 262       4.808  39.501  58.009  1.00 44.87           O  
HETATM 3654  O   HOH A 263       9.550  29.652  39.354  1.00 73.36           O  
HETATM 3655  O   HOH A 264       8.708  27.390  50.398  1.00 46.53           O  
HETATM 3656  O   HOH A 265     -11.523  33.337  51.717  1.00 47.00           O  
HETATM 3657  O   HOH A 266     -15.376  16.747  57.059  1.00 68.80           O  
HETATM 3658  O   HOH A 267      -9.377  23.117  58.546  1.00 37.61           O  
HETATM 3659  O   HOH A 268       7.068  41.744  58.061  1.00 20.58           O  
HETATM 3660  O   HOH A 269      22.705  43.355  61.749  1.00 29.95           O  
HETATM 3661  O   HOH A 270      11.533  48.090  73.819  1.00 44.60           O  
HETATM 3662  O   HOH A 271       4.218  56.388  60.763  1.00 32.12           O  
HETATM 3663  O   HOH A 272       3.426  53.480  66.849  1.00 36.77           O  
HETATM 3664  O   HOH A 273      -2.856  40.914  66.564  1.00 44.18           O  
HETATM 3665  O   HOH A 274     -22.281  23.401  68.695  1.00 50.00           O  
HETATM 3666  O   HOH A 275      -9.131  24.988  60.447  1.00 76.93           O  
HETATM 3667  O   HOH A 276     -20.262  24.389  62.809  1.00 26.12           O  
HETATM 3668  O   HOH A 277       7.923  26.200  69.413  1.00 53.63           O  
HETATM 3669  O   HOH A 278       1.296  51.657  48.338  1.00 38.88           O  
HETATM 3670  O   HOH A 279      -2.576  47.039  58.496  1.00 34.95           O  
HETATM 3671  O   HOH A 280       0.981  50.428  45.936  1.00 48.61           O  
HETATM 3672  O   HOH A 281       5.906  54.727  67.931  1.00 61.80           O  
HETATM 3673  O   HOH A 282       8.448  47.535  73.575  1.00 51.45           O  
HETATM 3674  O   HOH A 283       9.144  51.059  71.865  1.00 67.44           O  
HETATM 3675  O   HOH A 284     -25.874  15.986  61.116  1.00 59.51           O  
HETATM 3676  O   HOH A 285       0.446  42.435  37.764  1.00 30.26           O  
HETATM 3677  O   HOH A 286      -5.986  43.342  55.297  1.00 46.21           O  
HETATM 3678  O   HOH A 287      19.146  35.957  66.512  1.00 47.37           O  
HETATM 3679  O   HOH A 288      17.847  32.856  67.511  1.00 42.95           O  
HETATM 3680  O   HOH A 289     -13.105  15.707  60.056  1.00 25.72           O  
HETATM 3681  O   HOH A 290      -0.827  51.533  50.158  1.00 72.78           O  
HETATM 3682  O   HOH A 291       2.017  34.127  58.238  1.00 39.26           O  
HETATM 3683  O   HOH A 292      22.160  35.055  46.304  1.00 68.17           O  
HETATM 3684  O   HOH A 293       6.180  35.443  61.409  1.00 50.10           O  
HETATM 3685  O   HOH A 294      22.547  42.637  67.400  1.00 72.41           O  
HETATM 3686  O   HOH A 295       4.341  46.605  72.008  1.00 52.64           O  
HETATM 3687  O   HOH A 296     -14.474  42.097  69.887  1.00 56.97           O  
HETATM 3688  O   HOH A 297       0.294  38.645  61.302  1.00 45.41           O  
HETATM 3689  O   HOH A 298      -7.773  38.812  70.708  1.00 56.48           O  
HETATM 3690  O   HOH A 299      -7.910  49.346  64.615  1.00 65.97           O  
HETATM 3691  O   HOH A 300      -7.079  31.483  46.836  1.00 27.19           O  
HETATM 3692  O   HOH A 301     -16.641  31.566  58.333  1.00 47.95           O  
HETATM 3693  O   HOH A 302      18.461  34.064  72.656  1.00 48.68           O  
HETATM 3694  O   HOH A 303     -10.357  29.126  57.255  1.00 30.44           O  
HETATM 3695  O   HOH A 304      15.523  55.596  61.947  1.00 41.76           O  
HETATM 3696  O   HOH A 305      15.708  30.507  64.340  1.00 52.11           O  
HETATM 3697  O   HOH A 306     -24.150  10.143  69.841  1.00 41.15           O  
HETATM 3698  O   HOH A 307       5.961  31.982  59.207  1.00 66.00           O  
HETATM 3699  O   HOH A 308       0.783  47.439  43.822  1.00 51.00           O  
HETATM 3700  O   HOH A 309       0.321  41.428  66.012  1.00 37.82           O  
HETATM 3701  O   HOH A 310       5.849  31.409  80.414  1.00 63.68           O  
HETATM 3702  O   HOH A 311      23.116  51.589  63.313  1.00 55.98           O  
HETATM 3703  O   HOH A 312      26.112  37.864  46.258  1.00 73.55           O  
HETATM 3704  O   HOH A 313       1.429  44.077  72.944  1.00 52.02           O  
HETATM 3705  O   HOH A 314      -3.576  45.120  44.090  1.00 40.88           O  
HETATM 3706  O   HOH A 315      15.062  50.537  56.084  1.00 30.46           O  
HETATM 3707  O   HOH A 316      24.577  47.539  59.642  1.00 46.99           O  
HETATM 3708  O   HOH A 317     -27.866  13.769  63.460  1.00 45.89           O  
HETATM 3709  O   HOH A 318      -8.518  32.423  78.866  1.00 38.30           O  
HETATM 3710  O   HOH A 319       2.479  43.172  39.758  1.00 25.91           O  
HETATM 3711  O   HOH A 320     -26.887  11.624  68.190  1.00 38.42           O  
HETATM 3712  O   HOH A 321       2.126  58.212  54.978  1.00 31.34           O  
HETATM 3713  O   HOH A 322      -3.527  46.453  55.251  1.00 37.50           O  
HETATM 3714  O   HOH A 323      -0.255  57.170  54.382  1.00 34.39           O  
HETATM 3715  O   HOH A 324      -1.699  31.633  54.629  1.00 47.25           O  
HETATM 3716  O   HOH A 325       2.945  30.135  40.644  1.00 53.01           O  
HETATM 3717  O   HOH A 326     -13.647  34.740  46.832  1.00 70.55           O  
HETATM 3718  O   HOH A 327      17.002  51.015  48.853  1.00 61.22           O  
HETATM 3719  O   HOH A 328     -13.387  34.101  53.579  1.00 52.11           O  
HETATM 3720  O   HOH A 329     -21.192  42.154  53.487  1.00 35.40           O  
HETATM 3721  O   HOH A 330     -12.029  45.801  54.807  1.00 27.08           O  
HETATM 3722  O   HOH A 331     -26.593  13.052  59.572  1.00 41.34           O  
HETATM 3723  O   HOH A 332     -18.326  41.341  61.352  1.00 34.48           O  
HETATM 3724  O   HOH A 333     -10.013  10.013  66.684  1.00 34.87           O  
HETATM 3725  O   HOH A 334       5.646  43.231  35.302  1.00 50.89           O  
HETATM 3726  O   HOH A 335      -2.246  31.930  41.908  1.00 35.68           O  
HETATM 3727  O   HOH A 336      -4.138  47.980  45.986  1.00 41.24           O  
HETATM 3728  O   HOH A 337     -10.117  43.914  47.738  1.00 44.73           O  
HETATM 3729  O   HOH A 338       3.877  37.238  61.042  1.00 51.74           O  
HETATM 3730  O   HOH A 339     -20.710   6.233  61.892  1.00 45.32           O  
HETATM 3731  O   HOH A 340     -17.550  33.410  72.784  1.00 41.83           O  
HETATM 3732  O   HOH A 341      13.846  54.732  51.688  1.00 61.01           O  
HETATM 3733  O   HOH A 342     -17.010  39.923  52.602  1.00 42.13           O  
HETATM 3734  O   HOH A 343       0.285  35.922  60.557  1.00 58.58           O  
HETATM 3735  O   HOH A 344      -5.051  31.745  65.501  1.00 71.57           O  
HETATM 3736  O   HOH A 345      -8.276  29.095  73.299  1.00 41.88           O  
HETATM 3737  O   HOH A 346     -12.270  34.646  49.330  1.00 38.01           O  
HETATM 3738  O   HOH A 347       7.197  26.943  52.715  1.00 70.56           O  
HETATM 3739  O   HOH A 348     -17.329  10.147  69.900  1.00 55.67           O  
HETATM 3740  O   HOH A 349      -9.944  46.440  52.961  1.00 51.41           O  
HETATM 3741  O   HOH A 350       2.273  58.750  52.102  1.00 44.49           O  
HETATM 3742  O   HOH A 351     -18.707  17.599  56.296  1.00 44.36           O  
HETATM 3743  O   HOH A 352      -8.938  44.251  57.436  1.00 52.10           O  
HETATM 3744  O   HOH A 353       6.441  58.200  61.325  1.00 55.17           O  
HETATM 3745  O   HOH A 354     -21.165   6.943  64.717  1.00 54.29           O  
HETATM 3746  O   HOH A 355     -16.859   9.055  67.299  1.00 51.91           O  
HETATM 3747  O   HOH A 356       2.515  51.672  44.090  1.00 62.31           O  
HETATM 3748  O   HOH A 357       2.349  27.053  50.135  1.00 64.48           O  
HETATM 3749  O   HOH A 358       8.806  55.006  67.783  1.00 50.62           O  
HETATM 3750  O   HOH A 359      16.468  33.537  37.282  1.00 49.86           O  
HETATM 3751  O   HOH A 360      -6.335  29.872  67.148  1.00 48.79           O  
HETATM 3752  O   HOH A 361     -15.236  33.820  74.011  1.00 60.63           O  
HETATM 3753  O   HOH A 362       2.650  40.182  81.972  1.00 64.19           O  
HETATM 3754  O   HOH A 363       9.881  61.111  52.523  1.00 71.93           O  
HETATM 3755  O   HOH A 364     -18.111  39.615  58.668  1.00 49.95           O  
HETATM 3756  O   HOH A 365     -12.462  47.981  59.609  1.00 52.85           O  
HETATM 3757  O   HOH A 366      -2.011  41.452  69.218  1.00 48.59           O  
HETATM 3758  O   HOH A 367      23.359  37.030  44.597  1.00 70.74           O  
HETATM 3759  O   HOH A 368     -20.800  15.991  73.889  1.00 46.92           O  
HETATM 3760  O   HOH A 369     -15.225  41.135  50.909  1.00 53.83           O  
HETATM 3761  O   HOH A 370      19.866  52.051  66.116  1.00 93.71           O  
HETATM 3762  O   HOH A 371       6.753  24.821  36.148  1.00 78.32           O  
HETATM 3763  O   HOH A 372     -10.665  29.904  51.387  1.00 69.73           O  
HETATM 3764  O   HOH A 373      -7.051  22.254  59.658  1.00 57.09           O  
HETATM 3765  O   HOH A 374       0.090  37.260  65.536  1.00 77.74           O  
HETATM 3766  O   HOH A 375     -20.730  34.154  71.514  1.00 40.50           O  
HETATM 3767  O   HOH A 376     -20.035   8.329  71.704  1.00 86.01           O  
HETATM 3768  O   HOH A 377     -20.488  37.273  73.145  1.00 61.45           O  
HETATM 3769  O   HOH A 378      11.785  35.529  34.549  1.00 83.63           O  
HETATM 3770  O   HOH A 379       9.347  26.266  42.048  1.00 63.04           O  
HETATM 3771  O   HOH A 380      18.168  30.238  49.009  1.00 54.99           O  
HETATM 3772  O   HOH A 381      12.580  29.491  54.893  1.00 57.32           O  
HETATM 3773  O   HOH A 382      -2.360  53.395  65.192  1.00 65.86           O  
HETATM 3774  O   HOH A 383      17.643  43.117  77.857  1.00 77.85           O  
HETATM 3775  O   HOH A 384      10.392  48.129  39.572  1.00 61.61           O  
HETATM 3776  O   HOH A 385       6.047  23.723  33.768  1.00 80.21           O  
HETATM 3777  O   HOH A 386      -2.287  32.800  80.725  1.00 64.51           O  
HETATM 3778  O   HOH A 387      11.792  17.540  39.553  1.00 76.14           O  
HETATM 3779  O   HOH A 388      -7.329  30.928  75.136  1.00 49.50           O  
HETATM 3780  O   HOH A 389      12.003  27.621  58.644  1.00 65.56           O  
HETATM 3781  O   HOH A 390      15.936  22.743  31.718  1.00 80.77           O  
HETATM 3782  O   HOH A 391      -9.506  31.322  76.603  1.00 33.19           O  
HETATM 3783  O   HOH A 392     -10.151  37.554  38.148  1.00 57.07           O  
HETATM 3784  O   HOH A 393      11.537  59.396  54.982  1.00 73.76           O  
HETATM 3785  O   HOH A 394     -27.949  15.874  67.443  1.00 53.54           O  
HETATM 3786  O   HOH A 395      19.158  27.714  49.417  1.00 69.51           O  
HETATM 3787  O   HOH A 396       9.415  27.263  63.822  1.00 47.41           O  
HETATM 3788  O   HOH A 397      -5.213  45.065  59.093  1.00 52.27           O  
HETATM 3789  O   HOH A 398      23.594  45.790  62.111  1.00 55.81           O  
HETATM 3790  O   HOH A 399      21.093  41.562  55.960  1.00 38.09           O  
HETATM 3791  O   HOH A 400     -20.342  13.163  75.180  1.00 74.97           O  
HETATM 3792  O   HOH A 401       2.841  39.777  61.095  1.00 49.11           O  
HETATM 3793  O   HOH A 402      -3.095  50.662  46.943  1.00 58.43           O  
HETATM 3794  O   HOH A 403      18.695  31.338  65.042  1.00 73.40           O  
HETATM 3795  O   HOH A 404       3.753  27.991  43.863  1.00 66.35           O  
HETATM 3796  O   HOH A 405      -2.911  49.010  52.391  1.00 60.48           O  
HETATM 3797  O   HOH A 406     -10.599  32.449  49.126  1.00 59.25           O  
HETATM 3798  O   HOH A 407      27.597  37.491  56.482  1.00 72.53           O  
HETATM 3799  O   HOH A 408      19.649  24.619  74.554  1.00 79.34           O  
HETATM 3800  O   HOH A 409      -0.319  39.293  67.593  1.00 57.69           O  
HETATM 3801  O   HOH B 228      46.994  58.138  18.088  1.00 34.65           O  
HETATM 3802  O   HOH B 229      51.128  50.030  17.590  1.00 15.37           O  
HETATM 3803  O   HOH B 230      44.140  42.523  19.569  1.00 21.50           O  
HETATM 3804  O   HOH B 231      60.853  54.581  19.607  1.00 21.75           O  
HETATM 3805  O   HOH B 232      53.149  51.637  26.878  1.00 28.76           O  
HETATM 3806  O   HOH B 233      47.289  43.419  30.065  1.00 22.15           O  
HETATM 3807  O   HOH B 234      19.603  16.365  31.007  1.00 27.00           O  
HETATM 3808  O   HOH B 235      37.441  45.256  18.052  1.00 33.69           O  
HETATM 3809  O   HOH B 236      28.278  28.636  22.479  1.00 25.11           O  
HETATM 3810  O   HOH B 237      58.464  49.397  23.107  1.00 21.85           O  
HETATM 3811  O   HOH B 238      28.420  45.818  11.873  1.00 30.32           O  
HETATM 3812  O   HOH B 239      32.359  33.033  11.353  1.00 41.20           O  
HETATM 3813  O   HOH B 240      52.022  31.807   9.660  1.00 35.67           O  
HETATM 3814  O   HOH B 241      21.408  29.696  22.948  1.00 29.94           O  
HETATM 3815  O   HOH B 242      31.135  30.974  24.215  1.00 26.70           O  
HETATM 3816  O   HOH B 243      43.252  49.582  26.981  1.00 17.12           O  
HETATM 3817  O   HOH B 244      37.433  29.208   6.004  1.00 36.10           O  
HETATM 3818  O   HOH B 245      14.517  18.665  20.940  1.00 18.52           O  
HETATM 3819  O   HOH B 246      27.168  41.361   6.488  1.00 38.61           O  
HETATM 3820  O   HOH B 247      56.253  37.490   3.432  1.00 31.32           O  
HETATM 3821  O   HOH B 248      29.095  34.185   9.569  1.00 35.76           O  
HETATM 3822  O   HOH B 249      56.167  49.497   8.513  1.00 27.99           O  
HETATM 3823  O   HOH B 250      41.262  42.046  19.075  1.00 24.54           O  
HETATM 3824  O   HOH B 251      21.900  30.789  25.588  1.00 34.24           O  
HETATM 3825  O   HOH B 252      41.867  55.223   9.778  1.00 38.76           O  
HETATM 3826  O   HOH B 253      34.659  43.070  16.943  1.00 22.88           O  
HETATM 3827  O   HOH B 254      53.507  47.552  27.162  1.00 31.53           O  
HETATM 3828  O   HOH B 255      31.298  37.746  11.021  1.00 29.84           O  
HETATM 3829  O   HOH B 256      50.877  53.023  13.241  1.00 34.71           O  
HETATM 3830  O   HOH B 257      52.404  56.195  21.191  1.00 42.83           O  
HETATM 3831  O   HOH B 258      46.503  47.651  30.710  1.00 32.88           O  
HETATM 3832  O   HOH B 259      51.437  32.128  16.109  1.00 25.12           O  
HETATM 3833  O   HOH B 260      42.808  34.047  15.091  1.00 33.85           O  
HETATM 3834  O   HOH B 261      27.757  24.919  26.143  1.00 25.87           O  
HETATM 3835  O   HOH B 262      43.393  40.037  17.376  1.00 35.61           O  
HETATM 3836  O   HOH B 263      44.457  33.418  -3.103  1.00 34.94           O  
HETATM 3837  O   HOH B 264      45.182  29.271   7.658  1.00 55.72           O  
HETATM 3838  O   HOH B 265      25.858  34.669  12.869  1.00 54.02           O  
HETATM 3839  O   HOH B 266      21.521  16.876  15.999  1.00 38.41           O  
HETATM 3840  O   HOH B 267      29.398  22.607  17.119  1.00 47.47           O  
HETATM 3841  O   HOH B 268      45.727  42.200  17.249  1.00 26.25           O  
HETATM 3842  O   HOH B 269      62.240  43.506  18.408  1.00 35.36           O  
HETATM 3843  O   HOH B 270      52.739  46.189  32.653  1.00 36.58           O  
HETATM 3844  O   HOH B 271      43.225  56.496  22.829  1.00 26.06           O  
HETATM 3845  O   HOH B 272      43.600  52.211  28.688  1.00 48.11           O  
HETATM 3846  O   HOH B 273      37.097  39.405  27.289  1.00 39.14           O  
HETATM 3847  O   HOH B 274      17.060  23.158  29.209  1.00 48.24           O  
HETATM 3848  O   HOH B 275      29.024  24.379  19.034  1.00 64.82           O  
HETATM 3849  O   HOH B 276      18.823  24.629  22.821  1.00 27.55           O  
HETATM 3850  O   HOH B 277      50.244  25.097  26.205  1.00 31.82           O  
HETATM 3851  O   HOH B 278      38.284  52.768  10.014  1.00 47.46           O  
HETATM 3852  O   HOH B 279      35.976  46.412  20.219  1.00 42.16           O  
HETATM 3853  O   HOH B 280      37.913  51.923   7.383  1.00 50.67           O  
HETATM 3854  O   HOH B 281      46.641  53.341  29.603  1.00 51.14           O  
HETATM 3855  O   HOH B 282      49.765  45.404  32.718  1.00 31.43           O  
HETATM 3856  O   HOH B 283      51.032  48.885  31.566  1.00 40.41           O  
HETATM 3857  O   HOH B 284      12.118  17.207  21.201  1.00 35.58           O  
HETATM 3858  O   HOH B 285      35.029  45.321  -1.689  1.00 55.63           O  
HETATM 3859  O   HOH B 286      32.051  43.764  17.282  1.00 42.27           O  
HETATM 3860  O   HOH B 287      59.118  35.314  21.924  1.00 46.16           O  
HETATM 3861  O   HOH B 288      58.535  32.679  22.820  1.00 40.95           O  
HETATM 3862  O   HOH B 289      23.633  16.287  17.951  1.00 45.65           O  
HETATM 3863  O   HOH B 290      36.524  53.389  12.524  1.00 44.69           O  
HETATM 3864  O   HOH B 291      40.369  34.692  17.079  1.00 47.44           O  
HETATM 3865  O   HOH B 292      58.706  37.840   2.299  1.00 42.59           O  
HETATM 3866  O   HOH B 293      45.768  35.109  20.314  1.00 28.05           O  
HETATM 3867  O   HOH B 294      62.109  41.552  23.997  1.00 43.96           O  
HETATM 3868  O   HOH B 295      46.167  44.718  32.126  1.00 53.02           O  
HETATM 3869  O   HOH B 296      26.084  39.948  32.235  1.00 51.53           O  
HETATM 3870  O   HOH B 297      39.038  38.069  20.313  1.00 42.87           O  
HETATM 3871  O   HOH B 298      33.246  36.308  31.471  1.00 55.88           O  
HETATM 3872  O   HOH B 299      32.235  47.849  28.298  1.00 58.85           O  
HETATM 3873  O   HOH B 300      64.803  38.888  11.024  1.00 55.85           O  
HETATM 3874  O   HOH B 301      21.021  13.862  30.580  1.00 25.28           O  
HETATM 3875  O   HOH B 302      22.692  31.280  20.855  1.00 62.09           O  
HETATM 3876  O   HOH B 303      60.698  32.933  28.993  1.00 54.85           O  
HETATM 3877  O   HOH B 304      19.487  19.612  13.271  1.00 68.55           O  
HETATM 3878  O   HOH B 305      28.640  30.401  15.969  1.00 78.76           O  
HETATM 3879  O   HOH B 306      54.824  55.321  20.684  1.00 56.02           O  
HETATM 3880  O   HOH B 307      57.306  31.026  20.964  1.00 64.84           O  
HETATM 3881  O   HOH B 308      14.852   9.706  28.775  1.00 57.00           O  
HETATM 3882  O   HOH B 309      46.858  31.309  15.383  1.00 78.59           O  
HETATM 3883  O   HOH B 310      35.902  49.627   4.784  1.00 47.51           O  
HETATM 3884  O   HOH B 311      20.464  14.314  17.932  1.00 40.43           O  
HETATM 3885  O   HOH B 312      43.352  32.162  12.473  1.00 57.60           O  
HETATM 3886  O   HOH B 313      51.110  53.323  28.594  1.00 64.47           O  
HETATM 3887  O   HOH B 314      49.554  28.187  38.158  1.00 63.49           O  
HETATM 3888  O   HOH B 315      60.982  50.363  21.827  1.00 42.81           O  
HETATM 3889  O   HOH B 316      63.298  39.818   2.559  1.00 78.29           O  
HETATM 3890  O   HOH B 317      33.461  50.380   7.292  1.00 66.86           O  
HETATM 3891  O   HOH B 318      14.819  23.460  15.347  1.00 52.89           O  
HETATM 3892  O   HOH B 319      42.667  40.296  33.797  1.00 60.73           O  
HETATM 3893  O   HOH B 320      45.955  41.502  35.391  1.00 51.45           O  
HETATM 3894  O   HOH B 321      32.465  44.720   5.108  1.00 66.10           O  
HETATM 3895  O   HOH B 322      14.874  24.812  18.477  1.00 43.09           O  
HETATM 3896  O   HOH B 323      47.738  40.750  -4.616  1.00 36.08           O  
HETATM 3897  O   HOH B 324      53.821  29.485  19.126  1.00 67.98           O  
HETATM 3898  O   HOH B 325      36.948  53.927  19.730  1.00 39.68           O  
HETATM 3899  O   HOH B 326      57.600  45.701  27.515  1.00 59.96           O  
HETATM 3900  O   HOH B 327      51.987  51.839  15.964  1.00 34.07           O  
HETATM 3901  O   HOH B 328      41.446  35.639  25.620  1.00 51.31           O  
HETATM 3902  O   HOH B 329      21.815  33.909  23.612  1.00 49.17           O  
HETATM 3903  O   HOH B 330      42.460  36.235  20.111  1.00 50.97           O  
HETATM 3904  O   HOH B 331      47.393  30.921  39.247  1.00 34.07           O  
HETATM 3905  O   HOH B 332      38.184  36.548  18.336  1.00 42.31           O  
HETATM 3906  O   HOH B 333      23.677  44.417  18.516  1.00 29.85           O  
HETATM 3907  O   HOH B 334      22.578  25.975  30.823  1.00 48.01           O  
HETATM 3908  O   HOH B 335      54.077  32.552  12.282  1.00 49.70           O  
HETATM 3909  O   HOH B 336      22.237   7.830  18.905  1.00 29.01           O  
HETATM 3910  O   HOH B 337      23.634  10.289  19.148  1.00 26.62           O  
HETATM 3911  O   HOH B 338      60.680  31.642   2.780  1.00 43.18           O  
HETATM 3912  O   HOH B 339      29.790  37.073  -0.408  1.00 50.00           O  
HETATM 3913  O   HOH B 340      58.314  56.162   7.817  1.00 67.08           O  
HETATM 3914  O   HOH B 341      28.650  49.986  13.675  1.00 46.45           O  
HETATM 3915  O   HOH B 342      11.922  25.504  20.093  1.00 38.89           O  
HETATM 3916  O   HOH B 343      39.363  38.430  23.400  1.00 51.82           O  
HETATM 3917  O   HOH B 344      12.467  25.370  25.769  1.00 48.44           O  
HETATM 3918  O   HOH B 345      44.949  29.367  26.008  1.00 51.78           O  
HETATM 3919  O   HOH B 346      47.631  56.974  27.691  1.00 54.83           O  
HETATM 3920  O   HOH B 347      19.531  34.921  29.444  1.00 80.83           O  
HETATM 3921  O   HOH B 348      52.474  53.668  10.814  1.00 59.50           O  
HETATM 3922  O   HOH B 349      24.189  36.633  11.774  1.00 49.19           O  
HETATM 3923  O   HOH B 350      62.776  31.098  30.239  1.00 65.82           O  
HETATM 3924  O   HOH B 351      32.551  29.789   2.151  1.00 43.03           O  
HETATM 3925  O   HOH B 352      21.705  37.863  13.736  1.00 72.22           O  
HETATM 3926  O   HOH B 353      30.398  50.382  15.780  1.00 64.93           O  
HETATM 3927  O   HOH B 354      64.286  40.405  21.964  1.00 50.85           O  
HETATM 3928  O   HOH B 355      42.350  28.622  24.218  1.00 47.13           O  
HETATM 3929  O   HOH B 356      20.000  37.393  28.024  1.00 74.42           O  
HETATM 3930  O   HOH B 357      30.491  24.491  33.038  1.00 81.14           O  
HETATM 3931  O   HOH B 358      32.750  31.390   8.982  1.00 67.26           O  
HETATM 3932  O   HOH B 359      46.633  28.469  15.848  1.00 90.73           O  
HETATM 3933  O   HOH B 360      40.985  50.959  29.474  1.00 60.01           O  
HETATM 3934  O   HOH B 361      61.750  44.345  33.787  1.00 56.40           O  
HETATM 3935  O   HOH B 362      42.205  28.856  41.890  1.00 50.84           O  
HETATM 3936  O   HOH B 363      46.088  31.362  -2.201  1.00 43.27           O  
HETATM 3937  O   HOH B 364      62.307  53.914  -0.383  1.00 29.72           O  
HETATM 3938  O   HOH B 365      47.660  28.565   0.572  1.00 53.63           O  
HETATM 3939  O   HOH B 366      48.158  26.909  20.983  1.00 28.17           O  
HETATM 3940  O   HOH B 367      52.058  24.543  21.719  1.00 44.68           O  
HETATM 3941  O   HOH B 368      28.774  12.304  28.076  1.00 37.94           O  
HETATM 3942  O   HOH B 369      12.286  12.218  29.273  1.00 49.54           O  
HETATM 3943  O   HOH B 370      22.155  28.983  29.697  1.00 38.13           O  
HETATM 3944  O   HOH B 371      63.358  29.078  28.600  1.00 58.40           O  
HETATM 3945  O   HOH B 372      40.673  39.053  35.367  1.00 59.21           O  
HETATM 3946  O   HOH B 373      41.208  39.364  39.676  1.00 44.71           O  
HETATM 3947  O   HOH B 374      10.585  16.305  12.495  1.00 63.06           O  
HETATM 3948  O   HOH B 375      50.894  27.302  20.594  1.00 40.88           O  
HETATM 3949  O   HOH B 376      35.936  33.960  24.029  1.00 53.77           O  
HETATM 3950  O   HOH B 377      57.447  20.529  28.307  1.00 60.57           O  
HETATM 3951  O   HOH B 378      34.649  34.210  30.158  1.00 56.29           O  
HETATM 3952  O   HOH B 379      60.507  56.682   6.176  1.00 58.80           O  
HETATM 3953  O   HOH B 380      29.678  51.641  11.861  1.00 79.00           O  
HETATM 3954  O   HOH B 381      22.964  12.205  17.093  1.00 45.47           O  
HETATM 3955  O   HOH B 382      45.834  26.919  26.938  1.00 43.38           O  
HETATM 3956  O   HOH B 383      47.503  51.126  32.279  1.00 70.63           O  
HETATM 3957  O   HOH B 384      14.147  26.656  27.561  1.00 84.55           O  
HETATM 3958  O   HOH B 385      42.905  30.812  27.439  1.00 67.06           O  
HETATM 3959  O   HOH B 386      50.847  23.781  28.802  1.00 46.73           O  
HETATM 3960  O   HOH B 387      39.685  35.940  30.990  1.00 76.55           O  
HETATM 3961  O   HOH B 388      36.240  40.899  -3.294  1.00 33.50           O  
HETATM 3962  O   HOH B 389      43.558  50.221  -0.740  1.00 51.65           O  
HETATM 3963  O   HOH B 390      48.794  28.882   4.861  1.00 75.25           O  
HETATM 3964  O   HOH B 391      50.609  59.000  12.565  1.00 66.46           O  
HETATM 3965  O   HOH B 392      36.351  33.205  20.556  1.00 48.72           O  
HETATM 3966  O   HOH B 393      30.218  46.829   1.938  1.00 78.70           O  
HETATM 3967  O   HOH B 394      55.766  32.196  15.887  1.00 57.54           O  
HETATM 3968  O   HOH B 395      33.732  32.391  17.724  1.00 70.21           O  
HETATM 3969  O   HOH B 396      60.407  33.059  26.214  1.00 51.38           O  
HETATM 3970  O   HOH B 397      44.114  55.972   2.824  1.00 63.43           O  
HETATM 3971  O   HOH B 398      54.170  48.919  29.512  1.00 60.28           O  
HETATM 3972  O   HOH B 399      57.551  31.225   4.281  1.00 76.85           O  
HETATM 3973  O   HOH B 400      19.591  31.678  26.920  1.00 65.98           O  
HETATM 3974  O   HOH B 401      54.687  57.711  12.172  1.00 55.48           O  
HETATM 3975  O   HOH B 402      34.371  47.665  16.098  1.00 48.07           O  
HETATM 3976  O   HOH B 403      48.399  50.337  -2.795  1.00 74.01           O  
HETATM 3977  O   HOH B 404      32.484  43.253  32.195  1.00 49.01           O  
HETATM 3978  O   HOH B 405      49.181  44.713  -5.248  1.00 76.19           O  
HETATM 3979  O   HOH B 406      60.268  31.363  17.358  1.00 56.78           O  
HETATM 3980  O   HOH B 407      22.802  37.894   8.986  1.00 65.67           O  
HETATM 3981  O   HOH B 408      43.974  56.657   5.789  1.00 58.86           O  
HETATM 3982  O   HOH B 409      53.609  44.160  -0.861  1.00 56.25           O  
HETATM 3983  O   HOH B 410      55.389  42.225   0.213  1.00 52.76           O  
HETATM 3984  O   HOH B 411      49.382  26.122  -6.838  1.00 63.63           O  
HETATM 3985  O   HOH B 412      40.909  58.014  10.962  1.00 44.43           O  
HETATM 3986  O   HOH B 413      21.794  45.134  20.571  1.00 59.94           O  
HETATM 3987  O   HOH B 414      52.983  34.471  -5.480  1.00 78.72           O  
HETATM 3988  O   HOH B 415      59.609  39.235  31.465  1.00 64.27           O  
HETATM 3989  O   HOH B 416      12.891   9.766  30.871  1.00 47.74           O  
HETATM 3990  O   HOH B 417      20.787  16.928  13.322  1.00 84.35           O  
HETATM 3991  O   HOH B 418      38.786  29.398  12.048  1.00 80.86           O  
HETATM 3992  O   HOH B 419      50.946  51.831  31.212  1.00 64.78           O  
HETATM 3993  O   HOH B 420      54.130  52.317  14.409  1.00 43.02           O  
HETATM 3994  O   HOH B 421      29.116  42.839   5.022  1.00 40.14           O  
HETATM 3995  O   HOH B 422      21.451  41.911  24.529  1.00 66.76           O  
HETATM 3996  O   HOH B 423      46.966  58.136  23.255  1.00 60.27           O  
HETATM 3997  O   HOH B 424      28.345  15.312  29.088  1.00 50.40           O  
HETATM 3998  O   HOH B 425      61.227  31.778  23.381  1.00 68.20           O  
HETATM 3999  O   HOH B 426      33.945  55.412  16.163  1.00 61.82           O  
CONECT 3563 3564 3565 3566 3567                                                 
CONECT 3564 3563                                                                
CONECT 3565 3563                                                                
CONECT 3566 3563                                                                
CONECT 3567 3563                                                                
CONECT 3568 3569 3570 3571 3572                                                 
CONECT 3569 3568                                                                
CONECT 3570 3568                                                                
CONECT 3571 3568                                                                
CONECT 3572 3568 3573                                                           
CONECT 3573 3572 3574                                                           
CONECT 3574 3573 3575 3576                                                      
CONECT 3575 3574 3580                                                           
CONECT 3576 3574 3577 3578                                                      
CONECT 3577 3576                                                                
CONECT 3578 3576 3579 3580                                                      
CONECT 3579 3578                                                                
CONECT 3580 3575 3578 3581                                                      
CONECT 3581 3580 3582 3590                                                      
CONECT 3582 3581 3583                                                           
CONECT 3583 3582 3584                                                           
CONECT 3584 3583 3585 3590                                                      
CONECT 3585 3584 3586 3587                                                      
CONECT 3586 3585                                                                
CONECT 3587 3585 3588                                                           
CONECT 3588 3587 3589                                                           
CONECT 3589 3588 3590                                                           
CONECT 3590 3581 3584 3589                                                      
CONECT 3591 3592 3593 3594 3595                                                 
CONECT 3592 3591                                                                
CONECT 3593 3591                                                                
CONECT 3594 3591                                                                
CONECT 3595 3591                                                                
CONECT 3596 3597 3598 3599 3600                                                 
CONECT 3597 3596                                                                
CONECT 3598 3596                                                                
CONECT 3599 3596                                                                
CONECT 3600 3596 3601                                                           
CONECT 3601 3600 3602                                                           
CONECT 3602 3601 3603 3604                                                      
CONECT 3603 3602 3608                                                           
CONECT 3604 3602 3605 3606                                                      
CONECT 3605 3604                                                                
CONECT 3606 3604 3607 3608                                                      
CONECT 3607 3606                                                                
CONECT 3608 3603 3606 3609                                                      
CONECT 3609 3608 3610 3618                                                      
CONECT 3610 3609 3611                                                           
CONECT 3611 3610 3612                                                           
CONECT 3612 3611 3613 3618                                                      
CONECT 3613 3612 3614 3615                                                      
CONECT 3614 3613                                                                
CONECT 3615 3613 3616                                                           
CONECT 3616 3615 3617                                                           
CONECT 3617 3616 3618                                                           
CONECT 3618 3609 3612 3617                                                      
MASTER      448    0    4   18   18    0   12    9 3997    2   56   36          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.